USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 362 HIS HE2 : A 362 HIS NE2 : A 440 ZNZN :(H bumps) USER MOD NoAdj-H: A 393 HIS HE2 : A 393 HIS NE2 : A 441 ZNZN :(H bumps) USER MOD NoAdj-H: A 417 HIS HE2 : A 417 HIS NE2 : A 442 ZNZN :(H bumps) USER MOD Set 1.1: A 394 MET CE :methyl 174:sc= -0.344 (180deg=-0.0987) USER MOD Set 1.2: A 411 SER OG : rot -50:sc= 1.06 USER MOD Set 2.1: A 367 GLN : amide:sc= 1.43 K(o=2.5,f=-4.6!) USER MOD Set 2.2: A 392 ASN : amide:sc= 1.07 K(o=2.5,f=1.4) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0196) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 355 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 356 GLN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 GLN : amide:sc= -0.0727 X(o=-0.073,f=-0.073) USER MOD Single : A 373 ASN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 383 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=-0.022) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 MET CE :methyl 155:sc= -0.308 (180deg=-1.22) USER MOD Single : A 388 LYS NZ :NH3+ 168:sc= 2.61 (180deg=2.21) USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 396 HIS : no HE2:sc= 0.957 K(o=0.96,f=-2.9!) USER MOD Single : A 398 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 GLN : amide:sc= 0.659 K(o=0.66,f=0) USER MOD Single : A 407 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.072) USER MOD Single : A 410 SER OG : rot 85:sc= 0.871 USER MOD Single : A 413 GLN : amide:sc= 0 X(o=0,f=-0.00025) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00167) USER MOD Single : A 420 ASN : amide:sc= 0.99 K(o=0.99,f=0) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.0045) USER MOD Single : A 433 LYS NZ :NH3+ 169:sc= 0.98 (180deg=0.906) USER MOD Single : A 434 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 SER OG : rot 180:sc= 0 USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 340 5.607 -22.341 20.206 1.00 0.00 N ATOM 2 CA ALA A 340 4.443 -23.245 20.031 1.00 0.00 C ATOM 3 C ALA A 340 4.781 -24.427 19.124 1.00 0.00 C ATOM 4 O ALA A 340 5.508 -24.291 18.141 1.00 0.00 O ATOM 5 CB ALA A 340 3.211 -22.497 19.469 1.00 0.00 C ATOM 0 HA ALA A 340 4.196 -23.622 21.023 1.00 0.00 H new ATOM 0 HB1 ALA A 340 2.382 -23.195 19.356 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.924 -21.701 20.156 1.00 0.00 H new ATOM 0 HB3 ALA A 340 3.458 -22.067 18.498 1.00 0.00 H new ATOM 13 N THR A 341 4.205 -25.592 19.436 1.00 0.00 N ATOM 14 CA THR A 341 4.304 -26.849 18.667 1.00 0.00 C ATOM 15 C THR A 341 3.220 -26.947 17.570 1.00 0.00 C ATOM 16 O THR A 341 3.110 -27.955 16.868 1.00 0.00 O ATOM 17 CB THR A 341 4.169 -28.032 19.640 1.00 0.00 C ATOM 18 OG1 THR A 341 2.981 -27.904 20.401 1.00 0.00 O ATOM 19 CG2 THR A 341 5.338 -28.068 20.628 1.00 0.00 C ATOM 0 H THR A 341 3.628 -25.695 20.271 1.00 0.00 H new ATOM 0 HA THR A 341 5.272 -26.870 18.166 1.00 0.00 H new ATOM 0 HB THR A 341 4.155 -28.943 19.041 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.903 -28.663 21.016 1.00 0.00 H new ATOM 0 HG21 THR A 341 5.217 -28.914 21.304 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.274 -28.172 20.080 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.356 -27.143 21.204 1.00 0.00 H new ATOM 27 N GLY A 342 2.407 -25.890 17.446 1.00 0.00 N ATOM 28 CA GLY A 342 1.283 -25.690 16.538 1.00 0.00 C ATOM 29 C GLY A 342 1.572 -25.640 15.032 1.00 0.00 C ATOM 30 O GLY A 342 2.707 -25.838 14.585 1.00 0.00 O ATOM 0 H GLY A 342 2.539 -25.073 18.043 1.00 0.00 H new ATOM 0 HA2 GLY A 342 0.566 -26.492 16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 342 0.792 -24.757 16.815 1.00 0.00 H new ATOM 34 N PRO A 343 0.531 -25.304 14.243 1.00 0.00 N ATOM 35 CA PRO A 343 0.622 -25.095 12.795 1.00 0.00 C ATOM 36 C PRO A 343 1.403 -23.808 12.452 1.00 0.00 C ATOM 37 O PRO A 343 1.862 -23.639 11.320 1.00 0.00 O ATOM 38 CB PRO A 343 -0.833 -25.011 12.321 1.00 0.00 C ATOM 39 CG PRO A 343 -1.563 -24.415 13.525 1.00 0.00 C ATOM 40 CD PRO A 343 -0.820 -25.025 14.714 1.00 0.00 C ATOM 0 HA PRO A 343 1.168 -25.900 12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -0.932 -24.380 11.438 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -1.227 -25.992 12.057 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -1.510 -23.326 13.531 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -2.620 -24.682 13.529 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -0.804 -24.337 15.559 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -1.311 -25.937 15.055 1.00 0.00 H new ATOM 48 N THR A 344 1.579 -22.921 13.440 1.00 0.00 N ATOM 49 CA THR A 344 2.326 -21.658 13.377 1.00 0.00 C ATOM 50 C THR A 344 3.198 -21.526 14.628 1.00 0.00 C ATOM 51 O THR A 344 2.758 -21.852 15.733 1.00 0.00 O ATOM 52 CB THR A 344 1.372 -20.451 13.257 1.00 0.00 C ATOM 53 OG1 THR A 344 0.583 -20.553 12.087 1.00 0.00 O ATOM 54 CG2 THR A 344 2.096 -19.105 13.164 1.00 0.00 C ATOM 0 H THR A 344 1.177 -23.077 14.365 1.00 0.00 H new ATOM 0 HA THR A 344 2.958 -21.668 12.489 1.00 0.00 H new ATOM 0 HB THR A 344 0.773 -20.479 14.167 1.00 0.00 H new ATOM 0 HG1 THR A 344 -0.017 -19.780 12.029 1.00 0.00 H new ATOM 0 HG21 THR A 344 1.363 -18.302 13.082 1.00 0.00 H new ATOM 0 HG22 THR A 344 2.700 -18.954 14.059 1.00 0.00 H new ATOM 0 HG23 THR A 344 2.741 -19.099 12.285 1.00 0.00 H new ATOM 62 N ALA A 345 4.439 -21.059 14.453 1.00 0.00 N ATOM 63 CA ALA A 345 5.435 -20.900 15.521 1.00 0.00 C ATOM 64 C ALA A 345 6.270 -19.602 15.394 1.00 0.00 C ATOM 65 O ALA A 345 7.316 -19.464 16.033 1.00 0.00 O ATOM 66 CB ALA A 345 6.311 -22.162 15.524 1.00 0.00 C ATOM 0 H ALA A 345 4.789 -20.773 13.539 1.00 0.00 H new ATOM 0 HA ALA A 345 4.924 -20.792 16.478 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.065 -22.080 16.307 1.00 0.00 H new ATOM 0 HB2 ALA A 345 5.688 -23.037 15.711 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.802 -22.266 14.557 1.00 0.00 H new ATOM 72 N ASP A 346 5.821 -18.647 14.571 1.00 0.00 N ATOM 73 CA ASP A 346 6.491 -17.364 14.301 1.00 0.00 C ATOM 74 C ASP A 346 5.529 -16.150 14.180 1.00 0.00 C ATOM 75 O ASP A 346 5.435 -15.519 13.122 1.00 0.00 O ATOM 76 CB ASP A 346 7.378 -17.537 13.064 1.00 0.00 C ATOM 77 CG ASP A 346 6.650 -17.975 11.774 1.00 0.00 C ATOM 78 OD1 ASP A 346 5.400 -18.087 11.730 1.00 0.00 O ATOM 79 OD2 ASP A 346 7.338 -18.238 10.763 1.00 0.00 O ATOM 0 H ASP A 346 4.948 -18.748 14.054 1.00 0.00 H new ATOM 0 HA ASP A 346 7.103 -17.113 15.168 1.00 0.00 H new ATOM 0 HB2 ASP A 346 7.887 -16.593 12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 346 8.149 -18.273 13.292 1.00 0.00 H new ATOM 84 N PRO A 347 4.789 -15.790 15.247 1.00 0.00 N ATOM 85 CA PRO A 347 3.808 -14.698 15.238 1.00 0.00 C ATOM 86 C PRO A 347 4.356 -13.337 14.796 1.00 0.00 C ATOM 87 O PRO A 347 3.629 -12.568 14.179 1.00 0.00 O ATOM 88 CB PRO A 347 3.231 -14.639 16.659 1.00 0.00 C ATOM 89 CG PRO A 347 3.491 -16.041 17.209 1.00 0.00 C ATOM 90 CD PRO A 347 4.826 -16.398 16.563 1.00 0.00 C ATOM 0 HA PRO A 347 3.048 -14.912 14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 347 3.723 -13.874 17.260 1.00 0.00 H new ATOM 0 HB3 PRO A 347 2.167 -14.402 16.651 1.00 0.00 H new ATOM 0 HG2 PRO A 347 3.551 -16.047 18.297 1.00 0.00 H new ATOM 0 HG3 PRO A 347 2.703 -16.741 16.929 1.00 0.00 H new ATOM 0 HD2 PRO A 347 5.661 -16.016 17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 347 4.953 -17.478 16.494 1.00 0.00 H new ATOM 98 N GLU A 348 5.636 -13.039 15.046 1.00 0.00 N ATOM 99 CA GLU A 348 6.282 -11.791 14.609 1.00 0.00 C ATOM 100 C GLU A 348 6.297 -11.689 13.080 1.00 0.00 C ATOM 101 O GLU A 348 6.046 -10.627 12.518 1.00 0.00 O ATOM 102 CB GLU A 348 7.725 -11.699 15.125 1.00 0.00 C ATOM 103 CG GLU A 348 7.830 -11.771 16.654 1.00 0.00 C ATOM 104 CD GLU A 348 9.283 -11.553 17.117 1.00 0.00 C ATOM 105 OE1 GLU A 348 10.056 -12.540 17.191 1.00 0.00 O ATOM 106 OE2 GLU A 348 9.663 -10.394 17.416 1.00 0.00 O ATOM 0 H GLU A 348 6.260 -13.660 15.561 1.00 0.00 H new ATOM 0 HA GLU A 348 5.700 -10.969 15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 348 8.311 -12.508 14.689 1.00 0.00 H new ATOM 0 HB3 GLU A 348 8.167 -10.764 14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 348 7.184 -11.016 17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 348 7.475 -12.741 17.001 1.00 0.00 H new ATOM 113 N LYS A 349 6.524 -12.822 12.408 1.00 0.00 N ATOM 114 CA LYS A 349 6.516 -12.981 10.960 1.00 0.00 C ATOM 115 C LYS A 349 5.108 -12.762 10.430 1.00 0.00 C ATOM 116 O LYS A 349 4.969 -12.088 9.426 1.00 0.00 O ATOM 117 CB LYS A 349 7.077 -14.365 10.593 1.00 0.00 C ATOM 118 CG LYS A 349 7.739 -14.339 9.206 1.00 0.00 C ATOM 119 CD LYS A 349 8.337 -15.710 8.855 1.00 0.00 C ATOM 120 CE LYS A 349 9.243 -15.679 7.617 1.00 0.00 C ATOM 121 NZ LYS A 349 8.502 -15.367 6.366 1.00 0.00 N ATOM 0 H LYS A 349 6.729 -13.697 12.891 1.00 0.00 H new ATOM 0 HA LYS A 349 7.157 -12.235 10.491 1.00 0.00 H new ATOM 0 HB2 LYS A 349 7.805 -14.677 11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 349 6.274 -15.102 10.603 1.00 0.00 H new ATOM 0 HG2 LYS A 349 7.003 -14.056 8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 349 8.522 -13.581 9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 349 8.910 -16.077 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 349 7.527 -16.419 8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 349 10.026 -14.935 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 349 9.737 -16.645 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 349 9.163 -15.359 5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 349 7.771 -16.090 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 349 8.052 -14.433 6.453 1.00 0.00 H new ATOM 135 N ARG A 350 4.067 -13.247 11.118 1.00 0.00 N ATOM 136 CA ARG A 350 2.646 -13.024 10.773 1.00 0.00 C ATOM 137 C ARG A 350 2.325 -11.533 10.681 1.00 0.00 C ATOM 138 O ARG A 350 1.992 -11.055 9.593 1.00 0.00 O ATOM 139 CB ARG A 350 1.707 -13.779 11.740 1.00 0.00 C ATOM 140 CG ARG A 350 2.019 -15.275 11.929 1.00 0.00 C ATOM 141 CD ARG A 350 1.914 -16.118 10.652 1.00 0.00 C ATOM 142 NE ARG A 350 3.181 -16.808 10.328 1.00 0.00 N ATOM 143 CZ ARG A 350 3.535 -17.311 9.160 1.00 0.00 C ATOM 144 NH1 ARG A 350 2.794 -17.206 8.091 1.00 0.00 N ATOM 145 NH2 ARG A 350 4.662 -17.945 9.060 1.00 0.00 N ATOM 0 H ARG A 350 4.186 -13.821 11.953 1.00 0.00 H new ATOM 0 HA ARG A 350 2.469 -13.441 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 350 1.747 -13.291 12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 350 0.684 -13.682 11.376 1.00 0.00 H new ATOM 0 HG2 ARG A 350 3.027 -15.374 12.331 1.00 0.00 H new ATOM 0 HG3 ARG A 350 1.337 -15.683 12.675 1.00 0.00 H new ATOM 0 HD2 ARG A 350 1.121 -16.856 10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 350 1.629 -15.476 9.818 1.00 0.00 H new ATOM 0 HE ARG A 350 3.854 -16.906 11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 350 1.899 -16.719 8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 350 3.110 -17.611 7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 350 5.262 -18.050 9.878 1.00 0.00 H new ATOM 0 HH22 ARG A 350 4.948 -18.339 8.164 1.00 0.00 H new ATOM 159 N LYS A 351 2.507 -10.791 11.781 1.00 0.00 N ATOM 160 CA LYS A 351 2.317 -9.322 11.822 1.00 0.00 C ATOM 161 C LYS A 351 3.200 -8.613 10.795 1.00 0.00 C ATOM 162 O LYS A 351 2.724 -7.718 10.097 1.00 0.00 O ATOM 163 CB LYS A 351 2.510 -8.691 13.218 1.00 0.00 C ATOM 164 CG LYS A 351 3.156 -9.599 14.264 1.00 0.00 C ATOM 165 CD LYS A 351 3.618 -8.816 15.499 1.00 0.00 C ATOM 166 CE LYS A 351 3.733 -9.696 16.754 1.00 0.00 C ATOM 167 NZ LYS A 351 2.398 -10.061 17.304 1.00 0.00 N ATOM 0 H LYS A 351 2.792 -11.188 12.676 1.00 0.00 H new ATOM 0 HA LYS A 351 1.269 -9.172 11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.122 -7.795 13.112 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.537 -8.370 13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.444 -10.367 14.567 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.009 -10.113 13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.585 -8.358 15.292 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.916 -8.005 15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.285 -10.604 16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.307 -9.168 17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.519 -10.553 18.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.835 -9.199 17.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.906 -10.687 16.635 1.00 0.00 H new ATOM 181 N LEU A 352 4.469 -9.016 10.681 1.00 0.00 N ATOM 182 CA LEU A 352 5.406 -8.400 9.743 1.00 0.00 C ATOM 183 C LEU A 352 4.916 -8.595 8.296 1.00 0.00 C ATOM 184 O LEU A 352 4.862 -7.621 7.550 1.00 0.00 O ATOM 185 CB LEU A 352 6.800 -9.044 9.913 1.00 0.00 C ATOM 186 CG LEU A 352 7.785 -8.421 10.936 1.00 0.00 C ATOM 187 CD1 LEU A 352 9.162 -8.215 10.309 1.00 0.00 C ATOM 188 CD2 LEU A 352 7.334 -7.128 11.622 1.00 0.00 C ATOM 0 H LEU A 352 4.872 -9.773 11.233 1.00 0.00 H new ATOM 0 HA LEU A 352 5.469 -7.332 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 352 6.651 -10.088 10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 352 7.288 -9.039 8.938 1.00 0.00 H new ATOM 0 HG LEU A 352 7.821 -9.162 11.735 1.00 0.00 H new ATOM 0 HD11 LEU A 352 9.835 -7.777 11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 352 9.559 -9.175 9.980 1.00 0.00 H new ATOM 0 HD13 LEU A 352 9.076 -7.546 9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 352 8.108 -6.793 12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 352 7.161 -6.358 10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 352 6.411 -7.311 12.172 1.00 0.00 H new ATOM 200 N ILE A 353 4.543 -9.818 7.895 1.00 0.00 N ATOM 201 CA ILE A 353 4.098 -10.149 6.524 1.00 0.00 C ATOM 202 C ILE A 353 2.826 -9.391 6.137 1.00 0.00 C ATOM 203 O ILE A 353 2.770 -8.772 5.067 1.00 0.00 O ATOM 204 CB ILE A 353 4.015 -11.688 6.312 1.00 0.00 C ATOM 205 CG1 ILE A 353 4.805 -12.117 5.060 1.00 0.00 C ATOM 206 CG2 ILE A 353 2.598 -12.293 6.302 1.00 0.00 C ATOM 207 CD1 ILE A 353 5.200 -13.600 5.103 1.00 0.00 C ATOM 0 H ILE A 353 4.540 -10.623 8.521 1.00 0.00 H new ATOM 0 HA ILE A 353 4.857 -9.798 5.825 1.00 0.00 H new ATOM 0 HB ILE A 353 4.478 -12.105 7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 353 4.203 -11.929 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 353 5.703 -11.506 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.663 -13.370 6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.110 -12.093 7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 353 2.017 -11.845 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 353 5.754 -13.855 4.200 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.825 -13.785 5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.302 -14.214 5.163 1.00 0.00 H new ATOM 219 N GLN A 354 1.830 -9.373 7.036 1.00 0.00 N ATOM 220 CA GLN A 354 0.599 -8.613 6.780 1.00 0.00 C ATOM 221 C GLN A 354 0.902 -7.111 6.671 1.00 0.00 C ATOM 222 O GLN A 354 0.348 -6.440 5.801 1.00 0.00 O ATOM 223 CB GLN A 354 -0.516 -8.945 7.786 1.00 0.00 C ATOM 224 CG GLN A 354 -0.240 -8.551 9.236 1.00 0.00 C ATOM 225 CD GLN A 354 -1.403 -8.911 10.160 1.00 0.00 C ATOM 226 OE1 GLN A 354 -1.386 -9.911 10.864 1.00 0.00 O ATOM 227 NE2 GLN A 354 -2.450 -8.114 10.205 1.00 0.00 N ATOM 0 H GLN A 354 1.851 -9.866 7.929 1.00 0.00 H new ATOM 0 HA GLN A 354 0.203 -8.925 5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.431 -8.449 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -0.705 -10.018 7.750 1.00 0.00 H new ATOM 0 HG2 GLN A 354 0.665 -9.051 9.581 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.052 -7.479 9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.479 -7.276 9.624 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -3.232 -8.334 10.821 1.00 0.00 H new ATOM 236 N GLN A 355 1.831 -6.594 7.489 1.00 0.00 N ATOM 237 CA GLN A 355 2.288 -5.207 7.402 1.00 0.00 C ATOM 238 C GLN A 355 2.952 -4.925 6.042 1.00 0.00 C ATOM 239 O GLN A 355 2.628 -3.901 5.443 1.00 0.00 O ATOM 240 CB GLN A 355 3.150 -4.855 8.610 1.00 0.00 C ATOM 241 CG GLN A 355 3.634 -3.396 8.622 1.00 0.00 C ATOM 242 CD GLN A 355 4.452 -3.066 9.873 1.00 0.00 C ATOM 243 OE1 GLN A 355 4.073 -3.352 11.002 1.00 0.00 O ATOM 244 NE2 GLN A 355 5.606 -2.447 9.731 1.00 0.00 N ATOM 0 H GLN A 355 2.284 -7.130 8.229 1.00 0.00 H new ATOM 0 HA GLN A 355 1.429 -4.537 7.442 1.00 0.00 H new ATOM 0 HB2 GLN A 355 2.580 -5.047 9.519 1.00 0.00 H new ATOM 0 HB3 GLN A 355 4.017 -5.516 8.631 1.00 0.00 H new ATOM 0 HG2 GLN A 355 4.239 -3.209 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 355 2.773 -2.729 8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 355 5.941 -2.199 8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 355 6.165 -2.215 10.552 1.00 0.00 H new ATOM 253 N GLN A 356 3.782 -5.827 5.482 1.00 0.00 N ATOM 254 CA GLN A 356 4.275 -5.643 4.113 1.00 0.00 C ATOM 255 C GLN A 356 3.153 -5.541 3.090 1.00 0.00 C ATOM 256 O GLN A 356 3.113 -4.553 2.373 1.00 0.00 O ATOM 257 CB GLN A 356 5.284 -6.686 3.629 1.00 0.00 C ATOM 258 CG GLN A 356 6.234 -7.368 4.614 1.00 0.00 C ATOM 259 CD GLN A 356 7.193 -6.376 5.270 1.00 0.00 C ATOM 260 OE1 GLN A 356 8.115 -5.861 4.653 1.00 0.00 O ATOM 261 NE2 GLN A 356 7.021 -6.071 6.538 1.00 0.00 N ATOM 0 H GLN A 356 4.116 -6.670 5.948 1.00 0.00 H new ATOM 0 HA GLN A 356 4.806 -4.694 4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 356 4.718 -7.474 3.132 1.00 0.00 H new ATOM 0 HB3 GLN A 356 5.900 -6.207 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 356 5.653 -7.874 5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 356 6.807 -8.134 4.092 1.00 0.00 H new ATOM 0 HE21 GLN A 356 6.256 -6.493 7.065 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.652 -5.413 6.994 1.00 0.00 H new ATOM 270 N LEU A 357 2.253 -6.527 3.022 1.00 0.00 N ATOM 271 CA LEU A 357 1.124 -6.510 2.071 1.00 0.00 C ATOM 272 C LEU A 357 0.337 -5.178 2.180 1.00 0.00 C ATOM 273 O LEU A 357 0.176 -4.458 1.196 1.00 0.00 O ATOM 274 CB LEU A 357 0.229 -7.744 2.327 1.00 0.00 C ATOM 275 CG LEU A 357 -0.502 -8.278 1.077 1.00 0.00 C ATOM 276 CD1 LEU A 357 -1.492 -9.379 1.451 1.00 0.00 C ATOM 277 CD2 LEU A 357 -1.238 -7.190 0.319 1.00 0.00 C ATOM 0 H LEU A 357 2.281 -7.355 3.617 1.00 0.00 H new ATOM 0 HA LEU A 357 1.498 -6.567 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.844 -8.543 2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -0.513 -7.488 3.084 1.00 0.00 H new ATOM 0 HG LEU A 357 0.273 -8.680 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.994 -9.738 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.958 -10.204 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.232 -8.982 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.733 -7.623 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.983 -6.733 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.528 -6.431 -0.009 1.00 0.00 H new ATOM 289 N VAL A 358 -0.091 -4.789 3.383 1.00 0.00 N ATOM 290 CA VAL A 358 -0.806 -3.521 3.641 1.00 0.00 C ATOM 291 C VAL A 358 -0.018 -2.290 3.160 1.00 0.00 C ATOM 292 O VAL A 358 -0.582 -1.390 2.530 1.00 0.00 O ATOM 293 CB VAL A 358 -1.113 -3.426 5.155 1.00 0.00 C ATOM 294 CG1 VAL A 358 -1.550 -2.027 5.616 1.00 0.00 C ATOM 295 CG2 VAL A 358 -2.209 -4.433 5.556 1.00 0.00 C ATOM 0 H VAL A 358 0.048 -5.350 4.224 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.734 -3.525 3.069 1.00 0.00 H new ATOM 0 HB VAL A 358 -0.170 -3.658 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -1.747 -2.042 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -0.758 -1.310 5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -2.456 -1.735 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -2.408 -4.348 6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -3.121 -4.219 4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -1.874 -5.445 5.329 1.00 0.00 H new ATOM 305 N LEU A 359 1.292 -2.248 3.411 1.00 0.00 N ATOM 306 CA LEU A 359 2.157 -1.129 3.022 1.00 0.00 C ATOM 307 C LEU A 359 2.576 -1.169 1.548 1.00 0.00 C ATOM 308 O LEU A 359 2.893 -0.130 0.983 1.00 0.00 O ATOM 309 CB LEU A 359 3.357 -1.018 3.970 1.00 0.00 C ATOM 310 CG LEU A 359 2.996 -0.651 5.424 1.00 0.00 C ATOM 311 CD1 LEU A 359 4.289 -0.480 6.224 1.00 0.00 C ATOM 312 CD2 LEU A 359 2.171 0.636 5.526 1.00 0.00 C ATOM 0 H LEU A 359 1.788 -2.996 3.895 1.00 0.00 H new ATOM 0 HA LEU A 359 1.565 -0.219 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 359 3.891 -1.968 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 359 4.043 -0.267 3.579 1.00 0.00 H new ATOM 0 HG LEU A 359 2.384 -1.459 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 359 4.048 -0.220 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 359 4.853 -1.413 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 359 4.889 0.315 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 359 1.947 0.843 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 359 2.738 1.466 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 359 1.239 0.516 4.973 1.00 0.00 H new ATOM 324 N LEU A 360 2.510 -2.330 0.903 1.00 0.00 N ATOM 325 CA LEU A 360 2.713 -2.536 -0.532 1.00 0.00 C ATOM 326 C LEU A 360 1.536 -1.936 -1.292 1.00 0.00 C ATOM 327 O LEU A 360 1.708 -1.232 -2.285 1.00 0.00 O ATOM 328 CB LEU A 360 2.758 -4.051 -0.798 1.00 0.00 C ATOM 329 CG LEU A 360 4.131 -4.654 -1.161 1.00 0.00 C ATOM 330 CD1 LEU A 360 5.339 -4.032 -0.455 1.00 0.00 C ATOM 331 CD2 LEU A 360 4.128 -6.145 -0.816 1.00 0.00 C ATOM 0 H LEU A 360 2.302 -3.201 1.392 1.00 0.00 H new ATOM 0 HA LEU A 360 3.640 -2.063 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.386 -4.563 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.064 -4.274 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 360 4.250 -4.449 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 360 6.250 -4.532 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 360 5.398 -2.972 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 360 5.230 -4.149 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.095 -6.579 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 360 3.942 -6.271 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.345 -6.648 -1.383 1.00 0.00 H new ATOM 343 N LEU A 361 0.330 -2.194 -0.789 1.00 0.00 N ATOM 344 CA LEU A 361 -0.895 -1.628 -1.328 1.00 0.00 C ATOM 345 C LEU A 361 -0.889 -0.109 -1.125 1.00 0.00 C ATOM 346 O LEU A 361 -1.159 0.631 -2.075 1.00 0.00 O ATOM 347 CB LEU A 361 -2.077 -2.324 -0.650 1.00 0.00 C ATOM 348 CG LEU A 361 -2.160 -3.827 -0.993 1.00 0.00 C ATOM 349 CD1 LEU A 361 -3.311 -4.439 -0.195 1.00 0.00 C ATOM 350 CD2 LEU A 361 -2.438 -4.083 -2.475 1.00 0.00 C ATOM 0 H LEU A 361 0.180 -2.808 0.011 1.00 0.00 H new ATOM 0 HA LEU A 361 -0.979 -1.795 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -1.992 -2.206 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -3.003 -1.835 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.195 -4.271 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -3.387 -5.502 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -3.124 -4.309 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -4.244 -3.943 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.485 -5.157 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.388 -3.626 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.639 -3.649 -3.075 1.00 0.00 H new ATOM 362 N HIS A 362 -0.483 0.355 0.070 1.00 0.00 N ATOM 363 CA HIS A 362 -0.292 1.788 0.315 1.00 0.00 C ATOM 364 C HIS A 362 0.758 2.348 -0.653 1.00 0.00 C ATOM 365 O HIS A 362 0.538 3.398 -1.238 1.00 0.00 O ATOM 366 CB HIS A 362 0.101 2.074 1.773 1.00 0.00 C ATOM 367 CG HIS A 362 0.143 3.557 2.078 1.00 0.00 C ATOM 368 ND1 HIS A 362 -0.804 4.274 2.777 1.00 0.00 N ATOM 369 CD2 HIS A 362 1.096 4.456 1.669 1.00 0.00 C ATOM 370 CE1 HIS A 362 -0.435 5.569 2.779 1.00 0.00 C ATOM 371 NE2 HIS A 362 0.713 5.730 2.102 1.00 0.00 N ATOM 0 H HIS A 362 -0.283 -0.240 0.874 1.00 0.00 H new ATOM 0 HA HIS A 362 -1.244 2.289 0.138 1.00 0.00 H new ATOM 0 HB2 HIS A 362 -0.611 1.588 2.441 1.00 0.00 H new ATOM 0 HB3 HIS A 362 1.078 1.636 1.976 1.00 0.00 H new ATOM 0 HD1 HIS A 362 -1.640 3.890 3.217 1.00 0.00 H new ATOM 0 HD2 HIS A 362 1.989 4.220 1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 362 -0.985 6.366 3.258 1.00 0.00 H new ATOM 379 N ALA A 363 1.882 1.659 -0.867 1.00 0.00 N ATOM 380 CA ALA A 363 2.930 2.075 -1.792 1.00 0.00 C ATOM 381 C ALA A 363 2.420 2.193 -3.237 1.00 0.00 C ATOM 382 O ALA A 363 2.751 3.169 -3.900 1.00 0.00 O ATOM 383 CB ALA A 363 4.119 1.119 -1.675 1.00 0.00 C ATOM 0 H ALA A 363 2.089 0.781 -0.392 1.00 0.00 H new ATOM 0 HA ALA A 363 3.259 3.077 -1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.904 1.428 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.504 1.140 -0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.798 0.107 -1.921 1.00 0.00 H new ATOM 389 N HIS A 364 1.596 1.261 -3.732 1.00 0.00 N ATOM 390 CA HIS A 364 1.008 1.339 -5.072 1.00 0.00 C ATOM 391 C HIS A 364 0.140 2.603 -5.200 1.00 0.00 C ATOM 392 O HIS A 364 0.386 3.480 -6.040 1.00 0.00 O ATOM 393 CB HIS A 364 0.192 0.066 -5.344 1.00 0.00 C ATOM 394 CG HIS A 364 -0.219 -0.066 -6.789 1.00 0.00 C ATOM 395 ND1 HIS A 364 -1.498 0.037 -7.290 1.00 0.00 N ATOM 396 CD2 HIS A 364 0.612 -0.300 -7.852 1.00 0.00 C ATOM 397 CE1 HIS A 364 -1.442 -0.132 -8.622 1.00 0.00 C ATOM 398 NE2 HIS A 364 -0.170 -0.340 -9.014 1.00 0.00 N ATOM 0 H HIS A 364 1.318 0.429 -3.211 1.00 0.00 H new ATOM 0 HA HIS A 364 1.800 1.408 -5.818 1.00 0.00 H new ATOM 0 HB2 HIS A 364 0.780 -0.806 -5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -0.699 0.070 -4.716 1.00 0.00 H new ATOM 0 HD2 HIS A 364 1.683 -0.431 -7.803 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -2.295 -0.105 -9.284 1.00 0.00 H new ATOM 0 HE2 HIS A 364 0.158 -0.496 -9.967 1.00 0.00 H new ATOM 406 N LYS A 365 -0.825 2.722 -4.276 1.00 0.00 N ATOM 407 CA LYS A 365 -1.719 3.878 -4.090 1.00 0.00 C ATOM 408 C LYS A 365 -0.964 5.202 -4.113 1.00 0.00 C ATOM 409 O LYS A 365 -1.253 6.109 -4.894 1.00 0.00 O ATOM 410 CB LYS A 365 -2.441 3.668 -2.734 1.00 0.00 C ATOM 411 CG LYS A 365 -2.852 4.930 -1.947 1.00 0.00 C ATOM 412 CD LYS A 365 -3.565 4.504 -0.651 1.00 0.00 C ATOM 413 CE LYS A 365 -4.337 5.698 -0.074 1.00 0.00 C ATOM 414 NZ LYS A 365 -5.154 5.312 1.107 1.00 0.00 N ATOM 0 H LYS A 365 -1.014 1.978 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 365 -2.433 3.936 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -3.339 3.078 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -1.792 3.069 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.973 5.530 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.511 5.553 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -4.248 3.679 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -2.837 4.143 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -3.634 6.481 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -4.986 6.117 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -5.660 6.146 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.842 4.583 0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.532 4.936 1.851 1.00 0.00 H new ATOM 428 N CYS A 366 -0.024 5.303 -3.186 1.00 0.00 N ATOM 429 CA CYS A 366 0.699 6.504 -2.871 1.00 0.00 C ATOM 430 C CYS A 366 1.736 6.849 -3.936 1.00 0.00 C ATOM 431 O CYS A 366 1.828 8.015 -4.300 1.00 0.00 O ATOM 432 CB CYS A 366 1.173 6.326 -1.433 1.00 0.00 C ATOM 433 SG CYS A 366 1.794 7.840 -0.671 1.00 0.00 S ATOM 0 H CYS A 366 0.261 4.509 -2.613 1.00 0.00 H new ATOM 0 HA CYS A 366 0.092 7.409 -2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 366 0.347 5.943 -0.834 1.00 0.00 H new ATOM 0 HB3 CYS A 366 1.960 5.572 -1.411 1.00 0.00 H new ATOM 438 N GLN A 367 2.429 5.870 -4.531 1.00 0.00 N ATOM 439 CA GLN A 367 3.303 6.139 -5.675 1.00 0.00 C ATOM 440 C GLN A 367 2.472 6.715 -6.831 1.00 0.00 C ATOM 441 O GLN A 367 2.943 7.638 -7.498 1.00 0.00 O ATOM 442 CB GLN A 367 4.089 4.885 -6.107 1.00 0.00 C ATOM 443 CG GLN A 367 5.127 5.148 -7.217 1.00 0.00 C ATOM 444 CD GLN A 367 6.180 6.173 -6.799 1.00 0.00 C ATOM 445 OE1 GLN A 367 7.228 5.846 -6.256 1.00 0.00 O ATOM 446 NE2 GLN A 367 5.933 7.445 -7.022 1.00 0.00 N ATOM 0 H GLN A 367 2.401 4.893 -4.241 1.00 0.00 H new ATOM 0 HA GLN A 367 4.048 6.877 -5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 367 4.599 4.471 -5.237 1.00 0.00 H new ATOM 0 HB3 GLN A 367 3.385 4.129 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 367 5.619 4.212 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 367 4.616 5.501 -8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 367 5.062 7.724 -7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 367 6.612 8.153 -6.743 1.00 0.00 H new ATOM 455 N ARG A 368 1.233 6.230 -7.035 1.00 0.00 N ATOM 456 CA ARG A 368 0.317 6.781 -8.045 1.00 0.00 C ATOM 457 C ARG A 368 -0.066 8.234 -7.753 1.00 0.00 C ATOM 458 O ARG A 368 0.159 9.075 -8.621 1.00 0.00 O ATOM 459 CB ARG A 368 -0.891 5.847 -8.252 1.00 0.00 C ATOM 460 CG ARG A 368 -1.746 6.262 -9.462 1.00 0.00 C ATOM 461 CD ARG A 368 -2.826 5.221 -9.796 1.00 0.00 C ATOM 462 NE ARG A 368 -3.828 5.064 -8.719 1.00 0.00 N ATOM 463 CZ ARG A 368 -4.902 5.806 -8.507 1.00 0.00 C ATOM 464 NH1 ARG A 368 -5.187 6.848 -9.238 1.00 0.00 N ATOM 465 NH2 ARG A 368 -5.724 5.511 -7.542 1.00 0.00 N ATOM 0 H ARG A 368 0.843 5.450 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 368 0.844 6.821 -8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -0.538 4.825 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -1.509 5.851 -7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -2.220 7.222 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -1.101 6.404 -10.329 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -3.332 5.513 -10.716 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -2.350 4.259 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 368 -3.673 4.296 -8.066 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -4.571 7.116 -10.006 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -6.026 7.395 -9.042 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -5.541 4.704 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -6.551 6.086 -7.383 1.00 0.00 H new ATOM 479 N ARG A 369 -0.582 8.570 -6.560 1.00 0.00 N ATOM 480 CA ARG A 369 -0.924 9.987 -6.247 1.00 0.00 C ATOM 481 C ARG A 369 0.290 10.924 -6.165 1.00 0.00 C ATOM 482 O ARG A 369 0.187 12.094 -6.532 1.00 0.00 O ATOM 483 CB ARG A 369 -1.961 10.180 -5.112 1.00 0.00 C ATOM 484 CG ARG A 369 -1.860 9.383 -3.799 1.00 0.00 C ATOM 485 CD ARG A 369 -0.758 9.753 -2.796 1.00 0.00 C ATOM 486 NE ARG A 369 -1.011 11.021 -2.082 1.00 0.00 N ATOM 487 CZ ARG A 369 -0.480 11.369 -0.921 1.00 0.00 C ATOM 488 NH1 ARG A 369 0.414 10.647 -0.307 1.00 0.00 N ATOM 489 NH2 ARG A 369 -0.850 12.466 -0.333 1.00 0.00 N ATOM 0 H ARG A 369 -0.772 7.908 -5.808 1.00 0.00 H new ATOM 0 HA ARG A 369 -1.464 10.319 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG A 369 -1.949 11.237 -4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 369 -2.942 9.970 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 369 -2.817 9.469 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG A 369 -1.731 8.332 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 369 -0.657 8.949 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 369 0.193 9.826 -3.324 1.00 0.00 H new ATOM 0 HE ARG A 369 -1.649 11.685 -2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 369 0.734 9.771 -0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 369 0.794 10.958 0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 369 -1.553 13.064 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 369 -0.437 12.729 0.562 1.00 0.00 H new ATOM 503 N GLU A 370 1.451 10.407 -5.769 1.00 0.00 N ATOM 504 CA GLU A 370 2.732 11.130 -5.738 1.00 0.00 C ATOM 505 C GLU A 370 3.176 11.517 -7.157 1.00 0.00 C ATOM 506 O GLU A 370 3.408 12.690 -7.453 1.00 0.00 O ATOM 507 CB GLU A 370 3.781 10.208 -5.095 1.00 0.00 C ATOM 508 CG GLU A 370 5.164 10.826 -4.890 1.00 0.00 C ATOM 509 CD GLU A 370 6.203 9.730 -4.591 1.00 0.00 C ATOM 510 OE1 GLU A 370 6.131 9.061 -3.527 1.00 0.00 O ATOM 511 OE2 GLU A 370 7.087 9.501 -5.449 1.00 0.00 O ATOM 0 H GLU A 370 1.535 9.442 -5.449 1.00 0.00 H new ATOM 0 HA GLU A 370 2.622 12.049 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 370 3.404 9.876 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 370 3.888 9.319 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 370 5.457 11.380 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 370 5.132 11.540 -4.067 1.00 0.00 H new ATOM 518 N GLN A 371 3.269 10.519 -8.040 1.00 0.00 N ATOM 519 CA GLN A 371 3.660 10.689 -9.444 1.00 0.00 C ATOM 520 C GLN A 371 2.631 11.514 -10.240 1.00 0.00 C ATOM 521 O GLN A 371 3.005 12.255 -11.152 1.00 0.00 O ATOM 522 CB GLN A 371 3.879 9.297 -10.066 1.00 0.00 C ATOM 523 CG GLN A 371 4.524 9.309 -11.462 1.00 0.00 C ATOM 524 CD GLN A 371 5.934 9.901 -11.460 1.00 0.00 C ATOM 525 OE1 GLN A 371 6.166 11.041 -11.840 1.00 0.00 O ATOM 526 NE2 GLN A 371 6.935 9.160 -11.030 1.00 0.00 N ATOM 0 H GLN A 371 3.071 9.549 -7.794 1.00 0.00 H new ATOM 0 HA GLN A 371 4.589 11.257 -9.487 1.00 0.00 H new ATOM 0 HB2 GLN A 371 4.507 8.710 -9.396 1.00 0.00 H new ATOM 0 HB3 GLN A 371 2.917 8.788 -10.130 1.00 0.00 H new ATOM 0 HG2 GLN A 371 4.564 8.290 -11.847 1.00 0.00 H new ATOM 0 HG3 GLN A 371 3.895 9.883 -12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 371 6.763 8.207 -10.709 1.00 0.00 H new ATOM 0 HE22 GLN A 371 7.882 9.539 -11.018 1.00 0.00 H new ATOM 535 N ALA A 372 1.339 11.412 -9.898 1.00 0.00 N ATOM 536 CA ALA A 372 0.271 12.163 -10.568 1.00 0.00 C ATOM 537 C ALA A 372 0.368 13.683 -10.320 1.00 0.00 C ATOM 538 O ALA A 372 0.173 14.470 -11.250 1.00 0.00 O ATOM 539 CB ALA A 372 -1.091 11.622 -10.115 1.00 0.00 C ATOM 0 H ALA A 372 1.006 10.806 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 372 0.386 12.021 -11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -1.887 12.178 -10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -1.168 10.567 -10.376 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -1.187 11.736 -9.035 1.00 0.00 H new ATOM 545 N ASN A 373 0.687 14.093 -9.084 1.00 0.00 N ATOM 546 CA ASN A 373 0.852 15.502 -8.695 1.00 0.00 C ATOM 547 C ASN A 373 1.605 15.686 -7.362 1.00 0.00 C ATOM 548 O ASN A 373 2.412 16.609 -7.230 1.00 0.00 O ATOM 549 CB ASN A 373 -0.547 16.147 -8.567 1.00 0.00 C ATOM 550 CG ASN A 373 -0.483 17.657 -8.375 1.00 0.00 C ATOM 551 OD1 ASN A 373 -0.453 18.423 -9.329 1.00 0.00 O ATOM 552 ND2 ASN A 373 -0.450 18.145 -7.155 1.00 0.00 N ATOM 0 H ASN A 373 0.840 13.444 -8.313 1.00 0.00 H new ATOM 0 HA ASN A 373 1.452 15.980 -9.470 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -1.129 15.923 -9.461 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -1.073 15.700 -7.724 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -0.400 19.153 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -0.475 17.515 -6.353 1.00 0.00 H new ATOM 559 N GLY A 374 1.310 14.843 -6.365 1.00 0.00 N ATOM 560 CA GLY A 374 1.836 14.964 -5.001 1.00 0.00 C ATOM 561 C GLY A 374 1.045 15.996 -4.181 1.00 0.00 C ATOM 562 O GLY A 374 0.208 16.729 -4.717 1.00 0.00 O ATOM 0 H GLY A 374 0.688 14.044 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 374 1.792 13.994 -4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 374 2.886 15.256 -5.039 1.00 0.00 H new ATOM 566 N GLU A 375 1.296 16.052 -2.871 1.00 0.00 N ATOM 567 CA GLU A 375 0.608 16.972 -1.938 1.00 0.00 C ATOM 568 C GLU A 375 1.533 17.514 -0.831 1.00 0.00 C ATOM 569 O GLU A 375 1.459 18.698 -0.492 1.00 0.00 O ATOM 570 CB GLU A 375 -0.599 16.263 -1.289 1.00 0.00 C ATOM 571 CG GLU A 375 -1.717 15.910 -2.283 1.00 0.00 C ATOM 572 CD GLU A 375 -2.909 15.246 -1.577 1.00 0.00 C ATOM 573 OE1 GLU A 375 -2.875 14.005 -1.391 1.00 0.00 O ATOM 574 OE2 GLU A 375 -3.881 15.949 -1.207 1.00 0.00 O ATOM 0 H GLU A 375 1.988 15.457 -2.415 1.00 0.00 H new ATOM 0 HA GLU A 375 0.278 17.824 -2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -0.255 15.350 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.008 16.904 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -2.052 16.814 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -1.326 15.239 -3.048 1.00 0.00 H new ATOM 581 N VAL A 376 2.423 16.672 -0.287 1.00 0.00 N ATOM 582 CA VAL A 376 3.408 17.000 0.766 1.00 0.00 C ATOM 583 C VAL A 376 4.706 16.217 0.497 1.00 0.00 C ATOM 584 O VAL A 376 4.668 15.127 -0.082 1.00 0.00 O ATOM 585 CB VAL A 376 2.853 16.661 2.178 1.00 0.00 C ATOM 586 CG1 VAL A 376 3.785 17.134 3.306 1.00 0.00 C ATOM 587 CG2 VAL A 376 1.487 17.304 2.460 1.00 0.00 C ATOM 0 H VAL A 376 2.483 15.697 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 376 3.611 18.071 0.742 1.00 0.00 H new ATOM 0 HB VAL A 376 2.768 15.574 2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.350 16.872 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.756 16.650 3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.910 18.215 3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.155 17.029 3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.574 18.388 2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.761 16.952 1.727 1.00 0.00 H new ATOM 597 N ARG A 377 5.864 16.747 0.923 1.00 0.00 N ATOM 598 CA ARG A 377 7.201 16.119 0.769 1.00 0.00 C ATOM 599 C ARG A 377 7.415 14.809 1.555 1.00 0.00 C ATOM 600 O ARG A 377 8.452 14.163 1.402 1.00 0.00 O ATOM 601 CB ARG A 377 8.300 17.150 1.101 1.00 0.00 C ATOM 602 CG ARG A 377 8.369 17.541 2.589 1.00 0.00 C ATOM 603 CD ARG A 377 9.519 18.525 2.840 1.00 0.00 C ATOM 604 NE ARG A 377 9.602 18.908 4.264 1.00 0.00 N ATOM 605 CZ ARG A 377 8.947 19.882 4.874 1.00 0.00 C ATOM 606 NH1 ARG A 377 8.113 20.663 4.245 1.00 0.00 N ATOM 607 NH2 ARG A 377 9.117 20.093 6.147 1.00 0.00 N ATOM 0 H ARG A 377 5.905 17.649 1.398 1.00 0.00 H new ATOM 0 HA ARG A 377 7.263 15.814 -0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 377 9.266 16.745 0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 377 8.131 18.049 0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 377 7.425 17.992 2.896 1.00 0.00 H new ATOM 0 HG3 ARG A 377 8.509 16.648 3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 377 10.461 18.073 2.528 1.00 0.00 H new ATOM 0 HD3 ARG A 377 9.376 19.417 2.230 1.00 0.00 H new ATOM 0 HE ARG A 377 10.237 18.359 4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 377 7.947 20.533 3.247 1.00 0.00 H new ATOM 0 HH12 ARG A 377 7.627 21.403 4.751 1.00 0.00 H new ATOM 0 HH21 ARG A 377 9.758 19.506 6.680 1.00 0.00 H new ATOM 0 HH22 ARG A 377 8.609 20.846 6.612 1.00 0.00 H new ATOM 621 N ALA A 378 6.451 14.423 2.392 1.00 0.00 N ATOM 622 CA ALA A 378 6.449 13.230 3.243 1.00 0.00 C ATOM 623 C ALA A 378 5.038 12.599 3.320 1.00 0.00 C ATOM 624 O ALA A 378 4.081 13.130 2.746 1.00 0.00 O ATOM 625 CB ALA A 378 6.975 13.640 4.628 1.00 0.00 C ATOM 0 H ALA A 378 5.596 14.969 2.501 1.00 0.00 H new ATOM 0 HA ALA A 378 7.097 12.462 2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 378 6.985 12.771 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 378 7.987 14.033 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 378 6.326 14.407 5.051 1.00 0.00 H new ATOM 631 N CYS A 379 4.910 11.476 4.037 1.00 0.00 N ATOM 632 CA CYS A 379 3.665 10.721 4.209 1.00 0.00 C ATOM 633 C CYS A 379 3.410 10.325 5.684 1.00 0.00 C ATOM 634 O CYS A 379 4.176 10.684 6.584 1.00 0.00 O ATOM 635 CB CYS A 379 3.727 9.518 3.250 1.00 0.00 C ATOM 636 SG CYS A 379 2.056 8.915 2.874 1.00 0.00 S ATOM 0 H CYS A 379 5.697 11.055 4.530 1.00 0.00 H new ATOM 0 HA CYS A 379 2.805 11.341 3.957 1.00 0.00 H new ATOM 0 HB2 CYS A 379 4.232 9.807 2.328 1.00 0.00 H new ATOM 0 HB3 CYS A 379 4.316 8.718 3.699 1.00 0.00 H new ATOM 641 N SER A 380 2.318 9.598 5.933 1.00 0.00 N ATOM 642 CA SER A 380 1.841 9.147 7.254 1.00 0.00 C ATOM 643 C SER A 380 2.829 8.292 8.067 1.00 0.00 C ATOM 644 O SER A 380 2.677 8.180 9.285 1.00 0.00 O ATOM 645 CB SER A 380 0.537 8.354 7.089 1.00 0.00 C ATOM 646 OG SER A 380 -0.434 9.093 6.358 1.00 0.00 O ATOM 0 H SER A 380 1.705 9.288 5.179 1.00 0.00 H new ATOM 0 HA SER A 380 1.702 10.066 7.823 1.00 0.00 H new ATOM 0 HB2 SER A 380 0.744 7.415 6.575 1.00 0.00 H new ATOM 0 HB3 SER A 380 0.138 8.099 8.071 1.00 0.00 H new ATOM 0 HG SER A 380 -1.252 8.560 6.269 1.00 0.00 H new ATOM 652 N LEU A 381 3.839 7.697 7.421 1.00 0.00 N ATOM 653 CA LEU A 381 4.882 6.870 8.039 1.00 0.00 C ATOM 654 C LEU A 381 6.201 6.945 7.236 1.00 0.00 C ATOM 655 O LEU A 381 6.151 7.103 6.012 1.00 0.00 O ATOM 656 CB LEU A 381 4.376 5.417 8.214 1.00 0.00 C ATOM 657 CG LEU A 381 4.249 4.536 6.952 1.00 0.00 C ATOM 658 CD1 LEU A 381 3.988 3.090 7.376 1.00 0.00 C ATOM 659 CD2 LEU A 381 3.107 4.931 6.012 1.00 0.00 C ATOM 0 H LEU A 381 3.957 7.782 6.411 1.00 0.00 H new ATOM 0 HA LEU A 381 5.103 7.262 9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 381 5.047 4.911 8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 381 3.397 5.460 8.691 1.00 0.00 H new ATOM 0 HG LEU A 381 5.187 4.668 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 381 3.897 2.462 6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 381 4.817 2.735 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 381 3.064 3.041 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 381 3.093 4.259 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.158 4.861 6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.256 5.955 5.669 1.00 0.00 H new ATOM 671 N PRO A 382 7.383 6.815 7.876 1.00 0.00 N ATOM 672 CA PRO A 382 8.676 6.891 7.183 1.00 0.00 C ATOM 673 C PRO A 382 8.931 5.710 6.231 1.00 0.00 C ATOM 674 O PRO A 382 9.647 5.853 5.239 1.00 0.00 O ATOM 675 CB PRO A 382 9.728 6.953 8.299 1.00 0.00 C ATOM 676 CG PRO A 382 9.057 6.242 9.472 1.00 0.00 C ATOM 677 CD PRO A 382 7.585 6.616 9.306 1.00 0.00 C ATOM 0 HA PRO A 382 8.709 7.765 6.532 1.00 0.00 H new ATOM 0 HB2 PRO A 382 10.652 6.456 8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 382 9.985 7.982 8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 382 9.206 5.163 9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 382 9.454 6.580 10.429 1.00 0.00 H new ATOM 0 HD2 PRO A 382 6.936 5.827 9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 382 7.347 7.521 9.864 1.00 0.00 H new ATOM 685 N HIS A 383 8.335 4.546 6.510 1.00 0.00 N ATOM 686 CA HIS A 383 8.469 3.324 5.708 1.00 0.00 C ATOM 687 C HIS A 383 7.796 3.403 4.322 1.00 0.00 C ATOM 688 O HIS A 383 8.046 2.541 3.477 1.00 0.00 O ATOM 689 CB HIS A 383 7.908 2.137 6.513 1.00 0.00 C ATOM 690 CG HIS A 383 8.463 2.023 7.916 1.00 0.00 C ATOM 691 ND1 HIS A 383 9.788 2.116 8.287 1.00 0.00 N ATOM 692 CD2 HIS A 383 7.739 1.838 9.064 1.00 0.00 C ATOM 693 CE1 HIS A 383 9.861 1.996 9.624 1.00 0.00 C ATOM 694 NE2 HIS A 383 8.632 1.824 10.145 1.00 0.00 N ATOM 0 H HIS A 383 7.730 4.424 7.322 1.00 0.00 H new ATOM 0 HA HIS A 383 9.531 3.189 5.505 1.00 0.00 H new ATOM 0 HB2 HIS A 383 6.824 2.231 6.570 1.00 0.00 H new ATOM 0 HB3 HIS A 383 8.120 1.214 5.974 1.00 0.00 H new ATOM 0 HD2 HIS A 383 6.667 1.723 9.126 1.00 0.00 H new ATOM 0 HE1 HIS A 383 10.775 2.032 10.198 1.00 0.00 H new ATOM 0 HE2 HIS A 383 8.397 1.707 11.131 1.00 0.00 H new ATOM 702 N CYS A 384 6.959 4.420 4.073 1.00 0.00 N ATOM 703 CA CYS A 384 6.229 4.628 2.822 1.00 0.00 C ATOM 704 C CYS A 384 7.157 4.656 1.589 1.00 0.00 C ATOM 705 O CYS A 384 7.015 3.835 0.679 1.00 0.00 O ATOM 706 CB CYS A 384 5.406 5.913 3.002 1.00 0.00 C ATOM 707 SG CYS A 384 4.193 6.095 1.671 1.00 0.00 S ATOM 0 H CYS A 384 6.767 5.145 4.765 1.00 0.00 H new ATOM 0 HA CYS A 384 5.564 3.789 2.618 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.895 5.890 3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 384 6.071 6.777 3.014 1.00 0.00 H new ATOM 712 N ARG A 385 8.160 5.549 1.571 1.00 0.00 N ATOM 713 CA ARG A 385 9.150 5.634 0.477 1.00 0.00 C ATOM 714 C ARG A 385 10.001 4.366 0.338 1.00 0.00 C ATOM 715 O ARG A 385 10.344 3.995 -0.782 1.00 0.00 O ATOM 716 CB ARG A 385 10.031 6.889 0.626 1.00 0.00 C ATOM 717 CG ARG A 385 9.361 8.200 0.155 1.00 0.00 C ATOM 718 CD ARG A 385 8.825 8.208 -1.293 1.00 0.00 C ATOM 719 NE ARG A 385 9.747 7.551 -2.246 1.00 0.00 N ATOM 720 CZ ARG A 385 9.436 7.031 -3.421 1.00 0.00 C ATOM 721 NH1 ARG A 385 8.284 7.217 -3.989 1.00 0.00 N ATOM 722 NH2 ARG A 385 10.287 6.282 -4.058 1.00 0.00 N ATOM 0 H ARG A 385 8.310 6.233 2.312 1.00 0.00 H new ATOM 0 HA ARG A 385 8.583 5.721 -0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 385 10.315 6.996 1.673 1.00 0.00 H new ATOM 0 HB3 ARG A 385 10.951 6.742 0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 385 8.533 8.423 0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 385 10.083 9.010 0.258 1.00 0.00 H new ATOM 0 HD2 ARG A 385 7.859 7.704 -1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 385 8.656 9.238 -1.608 1.00 0.00 H new ATOM 0 HE ARG A 385 10.726 7.493 -1.967 1.00 0.00 H new ATOM 0 HH11 ARG A 385 7.574 7.785 -3.527 1.00 0.00 H new ATOM 0 HH12 ARG A 385 8.089 6.795 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 385 11.203 6.092 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 385 10.039 5.885 -4.964 1.00 0.00 H new ATOM 736 N THR A 386 10.294 3.671 1.436 1.00 0.00 N ATOM 737 CA THR A 386 11.041 2.398 1.429 1.00 0.00 C ATOM 738 C THR A 386 10.224 1.310 0.731 1.00 0.00 C ATOM 739 O THR A 386 10.716 0.647 -0.179 1.00 0.00 O ATOM 740 CB THR A 386 11.397 1.948 2.858 1.00 0.00 C ATOM 741 OG1 THR A 386 12.049 3.001 3.539 1.00 0.00 O ATOM 742 CG2 THR A 386 12.337 0.741 2.872 1.00 0.00 C ATOM 0 H THR A 386 10.019 3.973 2.371 1.00 0.00 H new ATOM 0 HA THR A 386 11.970 2.560 0.882 1.00 0.00 H new ATOM 0 HB THR A 386 10.460 1.673 3.343 1.00 0.00 H new ATOM 0 HG1 THR A 386 12.273 2.713 4.449 1.00 0.00 H new ATOM 0 HG21 THR A 386 12.557 0.463 3.903 1.00 0.00 H new ATOM 0 HG22 THR A 386 11.860 -0.097 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 386 13.264 0.996 2.359 1.00 0.00 H new ATOM 750 N MET A 387 8.950 1.154 1.093 1.00 0.00 N ATOM 751 CA MET A 387 8.036 0.193 0.466 1.00 0.00 C ATOM 752 C MET A 387 7.770 0.538 -1.004 1.00 0.00 C ATOM 753 O MET A 387 7.730 -0.354 -1.848 1.00 0.00 O ATOM 754 CB MET A 387 6.728 0.171 1.259 1.00 0.00 C ATOM 755 CG MET A 387 6.873 -0.551 2.611 1.00 0.00 C ATOM 756 SD MET A 387 6.552 -2.344 2.651 1.00 0.00 S ATOM 757 CE MET A 387 8.038 -3.048 1.881 1.00 0.00 C ATOM 0 H MET A 387 8.516 1.698 1.839 1.00 0.00 H new ATOM 0 HA MET A 387 8.498 -0.794 0.481 1.00 0.00 H new ATOM 0 HB2 MET A 387 6.393 1.194 1.431 1.00 0.00 H new ATOM 0 HB3 MET A 387 5.956 -0.322 0.668 1.00 0.00 H new ATOM 0 HG2 MET A 387 7.887 -0.383 2.974 1.00 0.00 H new ATOM 0 HG3 MET A 387 6.198 -0.073 3.321 1.00 0.00 H new ATOM 0 HE1 MET A 387 8.179 -4.071 2.230 1.00 0.00 H new ATOM 0 HE2 MET A 387 7.921 -3.047 0.797 1.00 0.00 H new ATOM 0 HE3 MET A 387 8.907 -2.449 2.153 1.00 0.00 H new ATOM 767 N LYS A 388 7.656 1.824 -1.356 1.00 0.00 N ATOM 768 CA LYS A 388 7.568 2.256 -2.759 1.00 0.00 C ATOM 769 C LYS A 388 8.847 1.909 -3.519 1.00 0.00 C ATOM 770 O LYS A 388 8.759 1.483 -4.668 1.00 0.00 O ATOM 771 CB LYS A 388 7.328 3.757 -2.791 1.00 0.00 C ATOM 772 CG LYS A 388 5.892 4.147 -2.410 1.00 0.00 C ATOM 773 CD LYS A 388 5.870 5.665 -2.268 1.00 0.00 C ATOM 774 CE LYS A 388 4.581 6.241 -1.695 1.00 0.00 C ATOM 775 NZ LYS A 388 4.719 7.709 -1.510 1.00 0.00 N ATOM 0 H LYS A 388 7.622 2.590 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 388 6.743 1.735 -3.245 1.00 0.00 H new ATOM 0 HB2 LYS A 388 8.024 4.245 -2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.547 4.132 -3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 388 5.187 3.820 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 388 5.596 3.667 -1.477 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.700 5.967 -1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.044 6.109 -3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 388 3.748 6.027 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 388 4.353 5.766 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.785 8.124 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 5.356 7.900 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 5.112 8.132 -2.375 1.00 0.00 H new ATOM 789 N ASN A 389 10.023 2.035 -2.901 1.00 0.00 N ATOM 790 CA ASN A 389 11.293 1.637 -3.522 1.00 0.00 C ATOM 791 C ASN A 389 11.319 0.113 -3.763 1.00 0.00 C ATOM 792 O ASN A 389 11.729 -0.335 -4.830 1.00 0.00 O ATOM 793 CB ASN A 389 12.471 2.123 -2.661 1.00 0.00 C ATOM 794 CG ASN A 389 13.808 1.805 -3.311 1.00 0.00 C ATOM 795 OD1 ASN A 389 14.173 2.360 -4.337 1.00 0.00 O ATOM 796 ND2 ASN A 389 14.577 0.901 -2.746 1.00 0.00 N ATOM 0 H ASN A 389 10.124 2.414 -1.959 1.00 0.00 H new ATOM 0 HA ASN A 389 11.390 2.111 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 389 12.389 3.199 -2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 389 12.423 1.653 -1.679 1.00 0.00 H new ATOM 0 HD21 ASN A 389 15.477 0.664 -3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 389 14.274 0.437 -1.890 1.00 0.00 H new ATOM 803 N VAL A 390 10.806 -0.677 -2.813 1.00 0.00 N ATOM 804 CA VAL A 390 10.635 -2.140 -2.918 1.00 0.00 C ATOM 805 C VAL A 390 9.675 -2.491 -4.063 1.00 0.00 C ATOM 806 O VAL A 390 9.937 -3.425 -4.814 1.00 0.00 O ATOM 807 CB VAL A 390 10.117 -2.691 -1.573 1.00 0.00 C ATOM 808 CG1 VAL A 390 9.587 -4.126 -1.620 1.00 0.00 C ATOM 809 CG2 VAL A 390 11.201 -2.641 -0.496 1.00 0.00 C ATOM 0 H VAL A 390 10.486 -0.308 -1.918 1.00 0.00 H new ATOM 0 HA VAL A 390 11.597 -2.601 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 390 9.280 -2.034 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 390 9.247 -4.421 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 390 8.754 -4.184 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 390 10.382 -4.797 -1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 390 10.804 -3.036 0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 390 12.054 -3.242 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 390 11.519 -1.609 -0.348 1.00 0.00 H new ATOM 819 N LEU A 391 8.584 -1.738 -4.240 1.00 0.00 N ATOM 820 CA LEU A 391 7.621 -1.942 -5.330 1.00 0.00 C ATOM 821 C LEU A 391 8.254 -1.595 -6.696 1.00 0.00 C ATOM 822 O LEU A 391 8.227 -2.399 -7.633 1.00 0.00 O ATOM 823 CB LEU A 391 6.352 -1.123 -5.020 1.00 0.00 C ATOM 824 CG LEU A 391 5.061 -1.666 -5.661 1.00 0.00 C ATOM 825 CD1 LEU A 391 3.884 -0.823 -5.179 1.00 0.00 C ATOM 826 CD2 LEU A 391 5.057 -1.634 -7.189 1.00 0.00 C ATOM 0 H LEU A 391 8.341 -0.962 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 391 7.337 -2.992 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 391 6.216 -1.085 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 391 6.506 -0.098 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 391 4.989 -2.711 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 391 2.962 -1.196 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 391 3.813 -0.885 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 391 4.035 0.215 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 391 4.113 -2.033 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 391 5.175 -0.606 -7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 391 5.880 -2.240 -7.568 1.00 0.00 H new ATOM 838 N ASN A 392 8.909 -0.430 -6.788 1.00 0.00 N ATOM 839 CA ASN A 392 9.660 -0.007 -7.977 1.00 0.00 C ATOM 840 C ASN A 392 10.708 -1.077 -8.337 1.00 0.00 C ATOM 841 O ASN A 392 10.875 -1.426 -9.508 1.00 0.00 O ATOM 842 CB ASN A 392 10.316 1.366 -7.742 1.00 0.00 C ATOM 843 CG ASN A 392 9.387 2.536 -8.029 1.00 0.00 C ATOM 844 OD1 ASN A 392 9.312 3.037 -9.141 1.00 0.00 O ATOM 845 ND2 ASN A 392 8.648 3.004 -7.051 1.00 0.00 N ATOM 0 H ASN A 392 8.932 0.253 -6.030 1.00 0.00 H new ATOM 0 HA ASN A 392 8.974 0.098 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.655 1.426 -6.708 1.00 0.00 H new ATOM 0 HB3 ASN A 392 11.201 1.451 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 392 8.013 3.784 -7.220 1.00 0.00 H new ATOM 0 HD22 ASN A 392 8.709 2.588 -6.122 1.00 0.00 H new ATOM 852 N HIS A 393 11.363 -1.653 -7.328 1.00 0.00 N ATOM 853 CA HIS A 393 12.298 -2.748 -7.528 1.00 0.00 C ATOM 854 C HIS A 393 11.564 -3.988 -8.034 1.00 0.00 C ATOM 855 O HIS A 393 12.000 -4.542 -9.032 1.00 0.00 O ATOM 856 CB HIS A 393 13.074 -3.042 -6.244 1.00 0.00 C ATOM 857 CG HIS A 393 14.029 -4.200 -6.419 1.00 0.00 C ATOM 858 ND1 HIS A 393 15.342 -4.152 -6.832 1.00 0.00 N ATOM 859 CD2 HIS A 393 13.668 -5.518 -6.385 1.00 0.00 C ATOM 860 CE1 HIS A 393 15.750 -5.414 -7.062 1.00 0.00 C ATOM 861 NE2 HIS A 393 14.753 -6.285 -6.828 1.00 0.00 N ATOM 0 H HIS A 393 11.257 -1.371 -6.354 1.00 0.00 H new ATOM 0 HA HIS A 393 13.022 -2.453 -8.287 1.00 0.00 H new ATOM 0 HB2 HIS A 393 13.630 -2.154 -5.944 1.00 0.00 H new ATOM 0 HB3 HIS A 393 12.374 -3.266 -5.439 1.00 0.00 H new ATOM 0 HD1 HIS A 393 15.906 -3.309 -6.944 1.00 0.00 H new ATOM 0 HD2 HIS A 393 12.709 -5.903 -6.070 1.00 0.00 H new ATOM 0 HE1 HIS A 393 16.742 -5.689 -7.389 1.00 0.00 H new ATOM 869 N MET A 394 10.453 -4.416 -7.413 1.00 0.00 N ATOM 870 CA MET A 394 9.712 -5.601 -7.873 1.00 0.00 C ATOM 871 C MET A 394 9.292 -5.502 -9.346 1.00 0.00 C ATOM 872 O MET A 394 9.232 -6.534 -10.019 1.00 0.00 O ATOM 873 CB MET A 394 8.529 -6.001 -6.961 1.00 0.00 C ATOM 874 CG MET A 394 7.159 -5.354 -7.242 1.00 0.00 C ATOM 875 SD MET A 394 5.712 -6.422 -6.980 1.00 0.00 S ATOM 876 CE MET A 394 5.902 -6.814 -5.224 1.00 0.00 C ATOM 0 H MET A 394 10.050 -3.961 -6.594 1.00 0.00 H new ATOM 0 HA MET A 394 10.428 -6.419 -7.796 1.00 0.00 H new ATOM 0 HB2 MET A 394 8.408 -7.083 -7.023 1.00 0.00 H new ATOM 0 HB3 MET A 394 8.805 -5.769 -5.932 1.00 0.00 H new ATOM 0 HG2 MET A 394 7.057 -4.474 -6.607 1.00 0.00 H new ATOM 0 HG3 MET A 394 7.148 -5.006 -8.275 1.00 0.00 H new ATOM 0 HE1 MET A 394 5.034 -7.376 -4.881 1.00 0.00 H new ATOM 0 HE2 MET A 394 6.802 -7.412 -5.080 1.00 0.00 H new ATOM 0 HE3 MET A 394 5.985 -5.890 -4.652 1.00 0.00 H new ATOM 886 N THR A 395 9.024 -4.289 -9.856 1.00 0.00 N ATOM 887 CA THR A 395 8.699 -4.113 -11.291 1.00 0.00 C ATOM 888 C THR A 395 9.956 -4.105 -12.181 1.00 0.00 C ATOM 889 O THR A 395 9.959 -4.728 -13.247 1.00 0.00 O ATOM 890 CB THR A 395 7.727 -2.951 -11.566 1.00 0.00 C ATOM 891 OG1 THR A 395 7.354 -2.948 -12.927 1.00 0.00 O ATOM 892 CG2 THR A 395 8.249 -1.562 -11.233 1.00 0.00 C ATOM 0 H THR A 395 9.024 -3.426 -9.312 1.00 0.00 H new ATOM 0 HA THR A 395 8.139 -5.001 -11.585 1.00 0.00 H new ATOM 0 HB THR A 395 6.888 -3.141 -10.896 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.735 -2.207 -13.095 1.00 0.00 H new ATOM 0 HG21 THR A 395 7.484 -0.821 -11.465 1.00 0.00 H new ATOM 0 HG22 THR A 395 8.494 -1.510 -10.172 1.00 0.00 H new ATOM 0 HG23 THR A 395 9.143 -1.358 -11.823 1.00 0.00 H new ATOM 900 N HIS A 396 11.057 -3.478 -11.740 1.00 0.00 N ATOM 901 CA HIS A 396 12.347 -3.481 -12.463 1.00 0.00 C ATOM 902 C HIS A 396 13.154 -4.798 -12.312 1.00 0.00 C ATOM 903 O HIS A 396 14.173 -4.978 -12.986 1.00 0.00 O ATOM 904 CB HIS A 396 13.194 -2.277 -12.012 1.00 0.00 C ATOM 905 CG HIS A 396 12.663 -0.951 -12.499 1.00 0.00 C ATOM 906 ND1 HIS A 396 11.771 -0.140 -11.839 1.00 0.00 N ATOM 907 CD2 HIS A 396 12.979 -0.321 -13.674 1.00 0.00 C ATOM 908 CE1 HIS A 396 11.544 0.949 -12.590 1.00 0.00 C ATOM 909 NE2 HIS A 396 12.264 0.886 -13.725 1.00 0.00 N ATOM 0 H HIS A 396 11.082 -2.950 -10.867 1.00 0.00 H new ATOM 0 HA HIS A 396 12.108 -3.403 -13.524 1.00 0.00 H new ATOM 0 HB2 HIS A 396 13.240 -2.263 -10.923 1.00 0.00 H new ATOM 0 HB3 HIS A 396 14.215 -2.405 -12.373 1.00 0.00 H new ATOM 0 HD1 HIS A 396 11.351 -0.334 -10.930 1.00 0.00 H new ATOM 0 HD2 HIS A 396 13.659 -0.688 -14.428 1.00 0.00 H new ATOM 0 HE1 HIS A 396 10.880 1.758 -12.322 1.00 0.00 H new ATOM 917 N CYS A 397 12.730 -5.692 -11.411 1.00 0.00 N ATOM 918 CA CYS A 397 13.341 -6.966 -11.039 1.00 0.00 C ATOM 919 C CYS A 397 13.652 -7.889 -12.235 1.00 0.00 C ATOM 920 O CYS A 397 13.003 -7.825 -13.284 1.00 0.00 O ATOM 921 CB CYS A 397 12.374 -7.640 -10.052 1.00 0.00 C ATOM 922 SG CYS A 397 13.230 -8.785 -8.941 1.00 0.00 S ATOM 0 H CYS A 397 11.876 -5.524 -10.879 1.00 0.00 H new ATOM 0 HA CYS A 397 14.316 -6.776 -10.591 1.00 0.00 H new ATOM 0 HB2 CYS A 397 11.865 -6.876 -9.464 1.00 0.00 H new ATOM 0 HB3 CYS A 397 11.606 -8.179 -10.607 1.00 0.00 H new ATOM 927 N GLN A 398 14.624 -8.786 -12.044 1.00 0.00 N ATOM 928 CA GLN A 398 15.066 -9.765 -13.052 1.00 0.00 C ATOM 929 C GLN A 398 15.050 -11.219 -12.546 1.00 0.00 C ATOM 930 O GLN A 398 15.699 -12.106 -13.108 1.00 0.00 O ATOM 931 CB GLN A 398 16.421 -9.338 -13.654 1.00 0.00 C ATOM 932 CG GLN A 398 16.375 -7.939 -14.297 1.00 0.00 C ATOM 933 CD GLN A 398 17.655 -7.572 -15.050 1.00 0.00 C ATOM 934 OE1 GLN A 398 18.753 -8.038 -14.768 1.00 0.00 O ATOM 935 NE2 GLN A 398 17.569 -6.715 -16.048 1.00 0.00 N ATOM 0 H GLN A 398 15.139 -8.856 -11.166 1.00 0.00 H new ATOM 0 HA GLN A 398 14.332 -9.761 -13.858 1.00 0.00 H new ATOM 0 HB2 GLN A 398 17.180 -9.348 -12.872 1.00 0.00 H new ATOM 0 HB3 GLN A 398 16.726 -10.068 -14.404 1.00 0.00 H new ATOM 0 HG2 GLN A 398 15.531 -7.892 -14.986 1.00 0.00 H new ATOM 0 HG3 GLN A 398 16.194 -7.196 -13.520 1.00 0.00 H new ATOM 0 HE21 GLN A 398 16.665 -6.315 -16.300 1.00 0.00 H new ATOM 0 HE22 GLN A 398 18.406 -6.452 -16.568 1.00 0.00 H new ATOM 944 N ALA A 399 14.258 -11.462 -11.502 1.00 0.00 N ATOM 945 CA ALA A 399 14.016 -12.777 -10.914 1.00 0.00 C ATOM 946 C ALA A 399 12.635 -12.884 -10.259 1.00 0.00 C ATOM 947 O ALA A 399 11.989 -13.927 -10.363 1.00 0.00 O ATOM 948 CB ALA A 399 15.076 -13.070 -9.847 1.00 0.00 C ATOM 0 H ALA A 399 13.748 -10.719 -11.025 1.00 0.00 H new ATOM 0 HA ALA A 399 14.066 -13.499 -11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 399 14.892 -14.052 -9.411 1.00 0.00 H new ATOM 0 HB2 ALA A 399 16.066 -13.056 -10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 399 15.026 -12.311 -9.066 1.00 0.00 H new ATOM 954 N PRO A 400 12.205 -11.820 -9.573 1.00 0.00 N ATOM 955 CA PRO A 400 10.962 -11.709 -8.793 1.00 0.00 C ATOM 956 C PRO A 400 10.826 -12.718 -7.636 1.00 0.00 C ATOM 957 O PRO A 400 10.866 -12.344 -6.464 1.00 0.00 O ATOM 961 N LYS A 401 10.699 -14.008 -7.965 1.00 0.00 N ATOM 962 CA LYS A 401 10.601 -15.155 -7.040 1.00 0.00 C ATOM 963 C LYS A 401 11.974 -15.577 -6.508 1.00 0.00 C ATOM 964 O LYS A 401 12.167 -15.757 -5.306 1.00 0.00 O ATOM 965 CB LYS A 401 9.880 -16.305 -7.770 1.00 0.00 C ATOM 966 CG LYS A 401 9.586 -17.506 -6.858 1.00 0.00 C ATOM 967 CD LYS A 401 8.798 -18.583 -7.616 1.00 0.00 C ATOM 968 CE LYS A 401 8.516 -19.780 -6.701 1.00 0.00 C ATOM 969 NZ LYS A 401 7.749 -20.839 -7.408 1.00 0.00 N ATOM 0 H LYS A 401 10.659 -14.303 -8.941 1.00 0.00 H new ATOM 0 HA LYS A 401 10.023 -14.869 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 401 8.943 -15.933 -8.185 1.00 0.00 H new ATOM 0 HB3 LYS A 401 10.492 -16.635 -8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 401 10.522 -17.926 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 401 9.018 -17.178 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 401 7.859 -18.167 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 401 9.363 -18.909 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 401 9.458 -20.192 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.957 -19.447 -5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 7.576 -21.634 -6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 6.840 -20.452 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.294 -21.174 -8.228 1.00 0.00 H new ATOM 983 N ALA A 402 12.933 -15.699 -7.428 1.00 0.00 N ATOM 984 CA ALA A 402 14.336 -16.048 -7.192 1.00 0.00 C ATOM 985 C ALA A 402 15.154 -14.880 -6.592 1.00 0.00 C ATOM 986 O ALA A 402 16.302 -15.080 -6.182 1.00 0.00 O ATOM 987 CB ALA A 402 14.940 -16.650 -8.469 1.00 0.00 C ATOM 0 H ALA A 402 12.739 -15.548 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 402 14.382 -16.816 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 402 15.984 -16.909 -8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 402 14.386 -17.547 -8.746 1.00 0.00 H new ATOM 0 HB3 ALA A 402 14.880 -15.922 -9.278 1.00 0.00 H new ATOM 993 N CYS A 403 14.574 -13.668 -6.546 1.00 0.00 N ATOM 994 CA CYS A 403 15.116 -12.425 -5.995 1.00 0.00 C ATOM 995 C CYS A 403 15.026 -12.427 -4.469 1.00 0.00 C ATOM 996 O CYS A 403 14.478 -11.539 -3.817 1.00 0.00 O ATOM 997 CB CYS A 403 14.457 -11.180 -6.565 1.00 0.00 C ATOM 998 SG CYS A 403 15.558 -9.750 -6.299 1.00 0.00 S ATOM 0 H CYS A 403 13.638 -13.527 -6.926 1.00 0.00 H new ATOM 0 HA CYS A 403 16.163 -12.387 -6.294 1.00 0.00 H new ATOM 0 HB2 CYS A 403 14.261 -11.311 -7.629 1.00 0.00 H new ATOM 0 HB3 CYS A 403 13.495 -11.009 -6.083 1.00 0.00 H new ATOM 1003 N GLN A 404 15.593 -13.502 -3.953 1.00 0.00 N ATOM 1004 CA GLN A 404 15.877 -13.921 -2.581 1.00 0.00 C ATOM 1005 C GLN A 404 16.267 -12.791 -1.604 1.00 0.00 C ATOM 1006 O GLN A 404 16.308 -13.039 -0.396 1.00 0.00 O ATOM 1007 CB GLN A 404 16.919 -15.055 -2.638 1.00 0.00 C ATOM 1008 CG GLN A 404 18.279 -14.621 -3.220 1.00 0.00 C ATOM 1009 CD GLN A 404 19.059 -15.810 -3.777 1.00 0.00 C ATOM 1010 OE1 GLN A 404 19.977 -16.339 -3.161 1.00 0.00 O ATOM 1011 NE2 GLN A 404 18.721 -16.280 -4.962 1.00 0.00 N ATOM 0 H GLN A 404 15.921 -14.225 -4.594 1.00 0.00 H new ATOM 0 HA GLN A 404 14.944 -14.280 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 404 17.073 -15.446 -1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 404 16.521 -15.872 -3.240 1.00 0.00 H new ATOM 0 HG2 GLN A 404 18.119 -13.888 -4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 404 18.867 -14.131 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 404 17.959 -15.848 -5.484 1.00 0.00 H new ATOM 0 HE22 GLN A 404 19.222 -17.076 -5.357 1.00 0.00 H new ATOM 1020 N VAL A 405 16.517 -11.563 -2.090 1.00 0.00 N ATOM 1021 CA VAL A 405 16.725 -10.375 -1.241 1.00 0.00 C ATOM 1022 C VAL A 405 15.496 -10.257 -0.330 1.00 0.00 C ATOM 1023 O VAL A 405 14.377 -10.165 -0.833 1.00 0.00 O ATOM 1024 CB VAL A 405 16.864 -9.083 -2.071 1.00 0.00 C ATOM 1025 CG1 VAL A 405 17.215 -7.896 -1.164 1.00 0.00 C ATOM 1026 CG2 VAL A 405 17.952 -9.190 -3.141 1.00 0.00 C ATOM 0 H VAL A 405 16.581 -11.365 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 405 17.650 -10.494 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 405 15.901 -8.931 -2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 405 17.309 -6.993 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 405 16.427 -7.758 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 405 18.159 -8.093 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 405 18.009 -8.254 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 405 18.912 -9.388 -2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 405 17.711 -10.004 -3.825 1.00 0.00 H new ATOM 1036 N ALA A 406 15.690 -10.314 0.990 1.00 0.00 N ATOM 1037 CA ALA A 406 14.630 -10.362 2.006 1.00 0.00 C ATOM 1038 C ALA A 406 13.348 -9.576 1.674 1.00 0.00 C ATOM 1039 O ALA A 406 12.268 -10.161 1.539 1.00 0.00 O ATOM 1040 CB ALA A 406 15.238 -9.927 3.345 1.00 0.00 C ATOM 0 H ALA A 406 16.625 -10.329 1.398 1.00 0.00 H new ATOM 0 HA ALA A 406 14.274 -11.392 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 406 14.471 -9.954 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 406 16.048 -10.605 3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 406 15.628 -8.913 3.255 1.00 0.00 H new ATOM 1046 N HIS A 407 13.473 -8.255 1.522 1.00 0.00 N ATOM 1047 CA HIS A 407 12.345 -7.373 1.226 1.00 0.00 C ATOM 1048 C HIS A 407 11.673 -7.651 -0.126 1.00 0.00 C ATOM 1049 O HIS A 407 10.444 -7.670 -0.167 1.00 0.00 O ATOM 1050 CB HIS A 407 12.761 -5.898 1.370 1.00 0.00 C ATOM 1051 CG HIS A 407 13.966 -5.472 0.560 1.00 0.00 C ATOM 1052 ND1 HIS A 407 15.227 -5.225 1.058 1.00 0.00 N ATOM 1053 CD2 HIS A 407 14.009 -5.199 -0.782 1.00 0.00 C ATOM 1054 CE1 HIS A 407 16.008 -4.812 0.045 1.00 0.00 C ATOM 1055 NE2 HIS A 407 15.308 -4.785 -1.103 1.00 0.00 N ATOM 0 H HIS A 407 14.365 -7.766 1.602 1.00 0.00 H new ATOM 0 HA HIS A 407 11.578 -7.594 1.968 1.00 0.00 H new ATOM 0 HB2 HIS A 407 11.915 -5.272 1.085 1.00 0.00 H new ATOM 0 HB3 HIS A 407 12.965 -5.699 2.422 1.00 0.00 H new ATOM 0 HD2 HIS A 407 13.184 -5.288 -1.473 1.00 0.00 H new ATOM 0 HE1 HIS A 407 17.049 -4.541 0.139 1.00 0.00 H new ATOM 0 HE2 HIS A 407 15.654 -4.516 -2.024 1.00 0.00 H new ATOM 1063 N CYS A 408 12.421 -7.897 -1.212 1.00 0.00 N ATOM 1064 CA CYS A 408 11.834 -8.151 -2.533 1.00 0.00 C ATOM 1065 C CYS A 408 11.165 -9.535 -2.610 1.00 0.00 C ATOM 1066 O CYS A 408 9.993 -9.618 -2.993 1.00 0.00 O ATOM 1067 CB CYS A 408 12.932 -7.996 -3.598 1.00 0.00 C ATOM 1068 SG CYS A 408 12.280 -8.329 -5.267 1.00 0.00 S ATOM 0 H CYS A 408 13.441 -7.925 -1.199 1.00 0.00 H new ATOM 0 HA CYS A 408 11.043 -7.423 -2.716 1.00 0.00 H new ATOM 0 HB2 CYS A 408 13.341 -6.986 -3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 408 13.752 -8.681 -3.381 1.00 0.00 H new ATOM 1073 N ALA A 409 11.859 -10.601 -2.190 1.00 0.00 N ATOM 1074 CA ALA A 409 11.303 -11.954 -2.144 1.00 0.00 C ATOM 1075 C ALA A 409 10.007 -11.965 -1.313 1.00 0.00 C ATOM 1076 O ALA A 409 8.984 -12.491 -1.766 1.00 0.00 O ATOM 1077 CB ALA A 409 12.352 -12.930 -1.595 1.00 0.00 C ATOM 0 H ALA A 409 12.826 -10.546 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 409 11.045 -12.281 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 409 11.932 -13.935 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 409 13.229 -12.923 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 409 12.641 -12.626 -0.589 1.00 0.00 H new ATOM 1083 N SER A 410 10.023 -11.317 -0.136 1.00 0.00 N ATOM 1084 CA SER A 410 8.817 -11.170 0.682 1.00 0.00 C ATOM 1085 C SER A 410 7.739 -10.407 -0.090 1.00 0.00 C ATOM 1086 O SER A 410 6.642 -10.934 -0.253 1.00 0.00 O ATOM 1087 CB SER A 410 9.099 -10.460 2.012 1.00 0.00 C ATOM 1088 OG SER A 410 9.998 -11.214 2.806 1.00 0.00 O ATOM 0 H SER A 410 10.857 -10.889 0.266 1.00 0.00 H new ATOM 0 HA SER A 410 8.464 -12.175 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 410 9.518 -9.472 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 410 8.165 -10.311 2.554 1.00 0.00 H new ATOM 0 HG SER A 410 10.919 -11.000 2.550 1.00 0.00 H new ATOM 1094 N SER A 411 8.040 -9.208 -0.611 1.00 0.00 N ATOM 1095 CA SER A 411 7.093 -8.369 -1.367 1.00 0.00 C ATOM 1096 C SER A 411 6.342 -9.144 -2.449 1.00 0.00 C ATOM 1097 O SER A 411 5.112 -9.108 -2.508 1.00 0.00 O ATOM 1098 CB SER A 411 7.799 -7.134 -1.969 1.00 0.00 C ATOM 1099 OG SER A 411 8.415 -7.349 -3.221 1.00 0.00 O ATOM 0 H SER A 411 8.964 -8.785 -0.518 1.00 0.00 H new ATOM 0 HA SER A 411 6.346 -8.029 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 411 7.068 -6.332 -2.074 1.00 0.00 H new ATOM 0 HB3 SER A 411 8.555 -6.787 -1.264 1.00 0.00 H new ATOM 0 HG SER A 411 8.983 -8.146 -3.173 1.00 0.00 H new ATOM 1105 N ARG A 412 7.074 -9.898 -3.274 1.00 0.00 N ATOM 1106 CA ARG A 412 6.524 -10.719 -4.349 1.00 0.00 C ATOM 1107 C ARG A 412 5.680 -11.861 -3.801 1.00 0.00 C ATOM 1108 O ARG A 412 4.609 -12.103 -4.348 1.00 0.00 O ATOM 1109 CB ARG A 412 7.662 -11.222 -5.255 1.00 0.00 C ATOM 1110 CG ARG A 412 8.021 -10.190 -6.344 1.00 0.00 C ATOM 1111 CD ARG A 412 7.352 -10.536 -7.681 1.00 0.00 C ATOM 1112 NE ARG A 412 7.775 -9.624 -8.764 1.00 0.00 N ATOM 1113 CZ ARG A 412 7.479 -9.742 -10.048 1.00 0.00 C ATOM 1114 NH1 ARG A 412 6.751 -10.721 -10.506 1.00 0.00 N ATOM 1115 NH2 ARG A 412 7.915 -8.871 -10.909 1.00 0.00 N ATOM 0 H ARG A 412 8.090 -9.954 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 412 5.855 -10.106 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 412 8.543 -11.434 -4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 412 7.366 -12.160 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 412 7.707 -9.196 -6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 412 9.103 -10.156 -6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 412 7.598 -11.562 -7.954 1.00 0.00 H new ATOM 0 HD3 ARG A 412 6.269 -10.487 -7.568 1.00 0.00 H new ATOM 0 HE ARG A 412 8.351 -8.826 -8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 412 6.389 -11.429 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 412 6.543 -10.779 -11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 412 8.490 -8.089 -10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 412 7.682 -8.970 -11.897 1.00 0.00 H new ATOM 1129 N GLN A 413 6.098 -12.523 -2.718 1.00 0.00 N ATOM 1130 CA GLN A 413 5.298 -13.586 -2.086 1.00 0.00 C ATOM 1131 C GLN A 413 3.948 -13.062 -1.552 1.00 0.00 C ATOM 1132 O GLN A 413 2.905 -13.633 -1.882 1.00 0.00 O ATOM 1133 CB GLN A 413 6.106 -14.280 -0.976 1.00 0.00 C ATOM 1134 CG GLN A 413 7.177 -15.217 -1.557 1.00 0.00 C ATOM 1135 CD GLN A 413 8.149 -15.729 -0.492 1.00 0.00 C ATOM 1136 OE1 GLN A 413 7.774 -16.123 0.607 1.00 0.00 O ATOM 1137 NE2 GLN A 413 9.436 -15.749 -0.769 1.00 0.00 N ATOM 0 H GLN A 413 6.989 -12.343 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 413 5.064 -14.322 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 413 6.582 -13.528 -0.347 1.00 0.00 H new ATOM 0 HB3 GLN A 413 5.432 -14.850 -0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 413 6.690 -16.066 -2.038 1.00 0.00 H new ATOM 0 HG3 GLN A 413 7.735 -14.690 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 413 9.767 -15.425 -1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.102 -16.088 -0.075 1.00 0.00 H new ATOM 1146 N ILE A 414 3.928 -11.955 -0.793 1.00 0.00 N ATOM 1147 CA ILE A 414 2.667 -11.356 -0.317 1.00 0.00 C ATOM 1148 C ILE A 414 1.749 -10.829 -1.415 1.00 0.00 C ATOM 1149 O ILE A 414 0.540 -11.057 -1.372 1.00 0.00 O ATOM 1150 CB ILE A 414 2.826 -10.326 0.827 1.00 0.00 C ATOM 1151 CG1 ILE A 414 4.107 -9.480 0.953 1.00 0.00 C ATOM 1152 CG2 ILE A 414 2.295 -10.928 2.137 1.00 0.00 C ATOM 1153 CD1 ILE A 414 5.082 -9.967 2.036 1.00 0.00 C ATOM 0 H ILE A 414 4.767 -11.457 -0.496 1.00 0.00 H new ATOM 0 HA ILE A 414 2.160 -12.218 0.116 1.00 0.00 H new ATOM 0 HB ILE A 414 2.198 -9.494 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 414 4.622 -9.476 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 414 3.828 -8.449 1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 414 2.407 -10.202 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 414 1.241 -11.181 2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 414 2.860 -11.829 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 414 5.956 -9.316 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 414 4.588 -9.944 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 414 5.395 -10.987 1.812 1.00 0.00 H new ATOM 1165 N ILE A 415 2.299 -10.153 -2.416 1.00 0.00 N ATOM 1166 CA ILE A 415 1.493 -9.658 -3.539 1.00 0.00 C ATOM 1167 C ILE A 415 1.013 -10.813 -4.436 1.00 0.00 C ATOM 1168 O ILE A 415 -0.101 -10.758 -4.948 1.00 0.00 O ATOM 1169 CB ILE A 415 2.242 -8.506 -4.229 1.00 0.00 C ATOM 1170 CG1 ILE A 415 1.787 -7.182 -3.566 1.00 0.00 C ATOM 1171 CG2 ILE A 415 2.089 -8.513 -5.754 1.00 0.00 C ATOM 1172 CD1 ILE A 415 2.367 -5.906 -4.188 1.00 0.00 C ATOM 0 H ILE A 415 3.293 -9.933 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 415 0.556 -9.220 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 415 3.315 -8.629 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 415 0.699 -7.127 -3.611 1.00 0.00 H new ATOM 0 HG13 ILE A 415 2.061 -7.210 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.641 -7.675 -6.179 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.482 -9.447 -6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 415 1.034 -8.422 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.988 -5.035 -3.653 1.00 0.00 H new ATOM 0 HD12 ILE A 415 3.455 -5.929 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 415 2.072 -5.845 -5.235 1.00 0.00 H new ATOM 1184 N SER A 416 1.782 -11.897 -4.571 1.00 0.00 N ATOM 1185 CA SER A 416 1.365 -13.100 -5.306 1.00 0.00 C ATOM 1186 C SER A 416 0.193 -13.750 -4.565 1.00 0.00 C ATOM 1187 O SER A 416 -0.780 -14.146 -5.209 1.00 0.00 O ATOM 1188 CB SER A 416 2.502 -14.123 -5.414 1.00 0.00 C ATOM 1189 OG SER A 416 3.258 -13.884 -6.587 1.00 0.00 O ATOM 0 H SER A 416 2.718 -11.968 -4.172 1.00 0.00 H new ATOM 0 HA SER A 416 1.078 -12.798 -6.313 1.00 0.00 H new ATOM 0 HB2 SER A 416 3.146 -14.058 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.093 -15.133 -5.435 1.00 0.00 H new ATOM 0 HG SER A 416 3.983 -14.540 -6.648 1.00 0.00 H new ATOM 1195 N HIS A 417 0.237 -13.804 -3.222 1.00 0.00 N ATOM 1196 CA HIS A 417 -0.900 -14.267 -2.421 1.00 0.00 C ATOM 1197 C HIS A 417 -2.117 -13.381 -2.726 1.00 0.00 C ATOM 1198 O HIS A 417 -3.160 -13.895 -3.116 1.00 0.00 O ATOM 1199 CB HIS A 417 -0.577 -14.269 -0.910 1.00 0.00 C ATOM 1200 CG HIS A 417 -1.830 -14.410 -0.070 1.00 0.00 C ATOM 1201 ND1 HIS A 417 -2.541 -15.574 0.123 1.00 0.00 N ATOM 1202 CD2 HIS A 417 -2.638 -13.378 0.340 1.00 0.00 C ATOM 1203 CE1 HIS A 417 -3.761 -15.250 0.588 1.00 0.00 C ATOM 1204 NE2 HIS A 417 -3.875 -13.916 0.713 1.00 0.00 N ATOM 0 H HIS A 417 1.051 -13.531 -2.672 1.00 0.00 H new ATOM 0 HA HIS A 417 -1.123 -15.299 -2.691 1.00 0.00 H new ATOM 0 HB2 HIS A 417 0.106 -15.088 -0.685 1.00 0.00 H new ATOM 0 HB3 HIS A 417 -0.064 -13.344 -0.646 1.00 0.00 H new ATOM 0 HD1 HIS A 417 -2.201 -16.519 -0.056 1.00 0.00 H new ATOM 0 HD2 HIS A 417 -2.366 -12.333 0.369 1.00 0.00 H new ATOM 0 HE1 HIS A 417 -4.539 -15.960 0.827 1.00 0.00 H new ATOM 1212 N TRP A 418 -1.979 -12.054 -2.602 1.00 0.00 N ATOM 1213 CA TRP A 418 -3.058 -11.093 -2.870 1.00 0.00 C ATOM 1214 C TRP A 418 -3.673 -11.250 -4.272 1.00 0.00 C ATOM 1215 O TRP A 418 -4.894 -11.150 -4.425 1.00 0.00 O ATOM 1216 CB TRP A 418 -2.528 -9.673 -2.646 1.00 0.00 C ATOM 1217 CG TRP A 418 -3.569 -8.597 -2.624 1.00 0.00 C ATOM 1218 CD1 TRP A 418 -4.458 -8.384 -1.626 1.00 0.00 C ATOM 1219 CD2 TRP A 418 -3.846 -7.574 -3.630 1.00 0.00 C ATOM 1220 NE1 TRP A 418 -5.260 -7.305 -1.940 1.00 0.00 N ATOM 1221 CE2 TRP A 418 -4.926 -6.763 -3.163 1.00 0.00 C ATOM 1222 CE3 TRP A 418 -3.292 -7.244 -4.887 1.00 0.00 C ATOM 1223 CZ2 TRP A 418 -5.425 -5.679 -3.901 1.00 0.00 C ATOM 1224 CZ3 TRP A 418 -3.784 -6.156 -5.635 1.00 0.00 C ATOM 1225 CH2 TRP A 418 -4.846 -5.374 -5.145 1.00 0.00 C ATOM 0 H TRP A 418 -1.107 -11.613 -2.310 1.00 0.00 H new ATOM 0 HA TRP A 418 -3.871 -11.297 -2.174 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -1.986 -9.650 -1.701 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -1.808 -9.443 -3.432 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -4.529 -8.969 -0.721 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -6.007 -6.953 -1.341 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -2.478 -7.835 -5.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -6.243 -5.087 -3.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -3.342 -5.920 -6.592 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -5.216 -4.541 -5.724 1.00 0.00 H new ATOM 1236 N LYS A 419 -2.847 -11.536 -5.291 1.00 0.00 N ATOM 1237 CA LYS A 419 -3.302 -11.777 -6.673 1.00 0.00 C ATOM 1238 C LYS A 419 -4.098 -13.085 -6.816 1.00 0.00 C ATOM 1239 O LYS A 419 -5.137 -13.102 -7.479 1.00 0.00 O ATOM 1240 CB LYS A 419 -2.081 -11.811 -7.612 1.00 0.00 C ATOM 1241 CG LYS A 419 -1.497 -10.418 -7.894 1.00 0.00 C ATOM 1242 CD LYS A 419 -0.113 -10.546 -8.556 1.00 0.00 C ATOM 1243 CE LYS A 419 0.516 -9.193 -8.902 1.00 0.00 C ATOM 1244 NZ LYS A 419 -0.217 -8.473 -9.979 1.00 0.00 N ATOM 0 H LYS A 419 -1.836 -11.607 -5.180 1.00 0.00 H new ATOM 0 HA LYS A 419 -3.973 -10.961 -6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -1.308 -12.440 -7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -2.369 -12.275 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -2.169 -9.859 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -1.413 -9.856 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 419 0.554 -11.089 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -0.206 -11.140 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 419 0.542 -8.570 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS A 419 1.549 -9.347 -9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 0.262 -7.573 -10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -0.235 -9.059 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -1.191 -8.284 -9.669 1.00 0.00 H new ATOM 1258 N ASN A 420 -3.602 -14.180 -6.232 1.00 0.00 N ATOM 1259 CA ASN A 420 -4.205 -15.520 -6.321 1.00 0.00 C ATOM 1260 C ASN A 420 -5.404 -15.797 -5.385 1.00 0.00 C ATOM 1261 O ASN A 420 -6.262 -16.616 -5.727 1.00 0.00 O ATOM 1262 CB ASN A 420 -3.100 -16.569 -6.096 1.00 0.00 C ATOM 1263 CG ASN A 420 -2.193 -16.717 -7.308 1.00 0.00 C ATOM 1264 OD1 ASN A 420 -2.464 -17.480 -8.226 1.00 0.00 O ATOM 1265 ND2 ASN A 420 -1.099 -15.994 -7.363 1.00 0.00 N ATOM 0 H ASN A 420 -2.751 -14.162 -5.671 1.00 0.00 H new ATOM 0 HA ASN A 420 -4.637 -15.581 -7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -2.503 -16.285 -5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -3.557 -17.532 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -0.478 -16.069 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -0.870 -15.357 -6.600 1.00 0.00 H new ATOM 1272 N CYS A 421 -5.442 -15.185 -4.200 1.00 0.00 N ATOM 1273 CA CYS A 421 -6.434 -15.429 -3.152 1.00 0.00 C ATOM 1274 C CYS A 421 -7.900 -15.168 -3.553 1.00 0.00 C ATOM 1275 O CYS A 421 -8.226 -14.227 -4.284 1.00 0.00 O ATOM 1276 CB CYS A 421 -6.036 -14.607 -1.920 1.00 0.00 C ATOM 1277 SG CYS A 421 -6.982 -15.114 -0.452 1.00 0.00 S ATOM 0 H CYS A 421 -4.756 -14.479 -3.934 1.00 0.00 H new ATOM 0 HA CYS A 421 -6.418 -16.498 -2.940 1.00 0.00 H new ATOM 0 HB2 CYS A 421 -4.970 -14.729 -1.728 1.00 0.00 H new ATOM 0 HB3 CYS A 421 -6.206 -13.548 -2.116 1.00 0.00 H new ATOM 1282 N THR A 422 -8.782 -16.018 -3.021 1.00 0.00 N ATOM 1283 CA THR A 422 -10.245 -16.009 -3.197 1.00 0.00 C ATOM 1284 C THR A 422 -11.009 -16.059 -1.861 1.00 0.00 C ATOM 1285 O THR A 422 -12.245 -16.036 -1.855 1.00 0.00 O ATOM 1286 CB THR A 422 -10.680 -17.203 -4.067 1.00 0.00 C ATOM 1287 OG1 THR A 422 -10.373 -18.421 -3.413 1.00 0.00 O ATOM 1288 CG2 THR A 422 -9.961 -17.227 -5.415 1.00 0.00 C ATOM 0 H THR A 422 -8.479 -16.781 -2.416 1.00 0.00 H new ATOM 0 HA THR A 422 -10.493 -15.067 -3.686 1.00 0.00 H new ATOM 0 HB THR A 422 -11.752 -17.092 -4.227 1.00 0.00 H new ATOM 0 HG1 THR A 422 -10.655 -19.174 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 422 -10.300 -18.086 -5.993 1.00 0.00 H new ATOM 0 HG22 THR A 422 -10.183 -16.311 -5.962 1.00 0.00 H new ATOM 0 HG23 THR A 422 -8.886 -17.301 -5.253 1.00 0.00 H new ATOM 1296 N ARG A 423 -10.305 -16.122 -0.718 1.00 0.00 N ATOM 1297 CA ARG A 423 -10.893 -16.209 0.631 1.00 0.00 C ATOM 1298 C ARG A 423 -11.417 -14.862 1.134 1.00 0.00 C ATOM 1299 O ARG A 423 -10.665 -13.898 1.273 1.00 0.00 O ATOM 1300 CB ARG A 423 -9.866 -16.771 1.634 1.00 0.00 C ATOM 1301 CG ARG A 423 -9.416 -18.198 1.280 1.00 0.00 C ATOM 1302 CD ARG A 423 -8.674 -18.887 2.433 1.00 0.00 C ATOM 1303 NE ARG A 423 -7.402 -18.216 2.779 1.00 0.00 N ATOM 1304 CZ ARG A 423 -6.298 -18.792 3.224 1.00 0.00 C ATOM 1305 NH1 ARG A 423 -6.191 -20.081 3.386 1.00 0.00 N ATOM 1306 NH2 ARG A 423 -5.263 -18.063 3.523 1.00 0.00 N ATOM 0 H ARG A 423 -9.285 -16.114 -0.706 1.00 0.00 H new ATOM 0 HA ARG A 423 -11.744 -16.886 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -8.995 -16.116 1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -10.300 -16.768 2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -10.288 -18.793 1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -8.767 -18.164 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -9.318 -18.909 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -8.471 -19.923 2.161 1.00 0.00 H new ATOM 0 HE ARG A 423 -7.373 -17.203 2.662 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.979 -20.690 3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.319 -20.481 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -5.304 -17.050 3.414 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.410 -18.505 3.866 1.00 0.00 H new ATOM 1320 N HIS A 424 -12.708 -14.811 1.458 1.00 0.00 N ATOM 1321 CA HIS A 424 -13.374 -13.639 2.027 1.00 0.00 C ATOM 1322 C HIS A 424 -13.019 -13.388 3.511 1.00 0.00 C ATOM 1323 O HIS A 424 -13.396 -12.353 4.065 1.00 0.00 O ATOM 1324 CB HIS A 424 -14.897 -13.773 1.833 1.00 0.00 C ATOM 1325 CG HIS A 424 -15.550 -14.861 2.654 1.00 0.00 C ATOM 1326 ND1 HIS A 424 -15.886 -16.127 2.225 1.00 0.00 N ATOM 1327 CD2 HIS A 424 -15.962 -14.759 3.957 1.00 0.00 C ATOM 1328 CE1 HIS A 424 -16.474 -16.776 3.245 1.00 0.00 C ATOM 1329 NE2 HIS A 424 -16.545 -15.979 4.328 1.00 0.00 N ATOM 0 H HIS A 424 -13.337 -15.604 1.329 1.00 0.00 H new ATOM 0 HA HIS A 424 -13.008 -12.764 1.490 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -15.365 -12.820 2.081 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -15.099 -13.963 0.779 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -15.856 -13.889 4.589 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -16.838 -17.792 3.202 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -16.943 -16.216 5.237 1.00 0.00 H new ATOM 1337 N ASP A 425 -12.338 -14.342 4.156 1.00 0.00 N ATOM 1338 CA ASP A 425 -11.980 -14.404 5.579 1.00 0.00 C ATOM 1339 C ASP A 425 -10.509 -14.817 5.819 1.00 0.00 C ATOM 1340 O ASP A 425 -10.192 -15.612 6.707 1.00 0.00 O ATOM 1341 CB ASP A 425 -12.993 -15.295 6.322 1.00 0.00 C ATOM 1342 CG ASP A 425 -12.933 -16.797 5.955 1.00 0.00 C ATOM 1343 OD1 ASP A 425 -12.588 -17.157 4.802 1.00 0.00 O ATOM 1344 OD2 ASP A 425 -13.256 -17.634 6.833 1.00 0.00 O ATOM 0 H ASP A 425 -11.994 -15.160 3.654 1.00 0.00 H new ATOM 0 HA ASP A 425 -12.042 -13.398 5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -12.828 -15.191 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -13.998 -14.926 6.117 1.00 0.00 H new ATOM 1349 N CYS A 426 -9.603 -14.264 5.007 1.00 0.00 N ATOM 1350 CA CYS A 426 -8.161 -14.538 5.046 1.00 0.00 C ATOM 1351 C CYS A 426 -7.464 -13.772 6.200 1.00 0.00 C ATOM 1352 O CYS A 426 -7.920 -12.681 6.554 1.00 0.00 O ATOM 1353 CB CYS A 426 -7.628 -14.117 3.675 1.00 0.00 C ATOM 1354 SG CYS A 426 -6.190 -15.094 3.171 1.00 0.00 S ATOM 0 H CYS A 426 -9.859 -13.593 4.282 1.00 0.00 H new ATOM 0 HA CYS A 426 -7.958 -15.591 5.242 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -8.417 -14.225 2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -7.357 -13.062 3.701 1.00 0.00 H new ATOM 1359 N PRO A 427 -6.346 -14.270 6.771 1.00 0.00 N ATOM 1360 CA PRO A 427 -5.578 -13.611 7.840 1.00 0.00 C ATOM 1361 C PRO A 427 -5.088 -12.185 7.528 1.00 0.00 C ATOM 1362 O PRO A 427 -4.621 -11.497 8.436 1.00 0.00 O ATOM 1363 CB PRO A 427 -4.372 -14.518 8.117 1.00 0.00 C ATOM 1364 CG PRO A 427 -4.793 -15.879 7.581 1.00 0.00 C ATOM 1365 CD PRO A 427 -5.699 -15.515 6.410 1.00 0.00 C ATOM 0 HA PRO A 427 -6.243 -13.482 8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -3.476 -14.153 7.615 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -4.145 -14.563 9.182 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -3.935 -16.470 7.260 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -5.321 -16.465 8.334 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -5.122 -15.402 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -6.435 -16.298 6.229 1.00 0.00 H new ATOM 1373 N VAL A 428 -5.167 -11.748 6.262 1.00 0.00 N ATOM 1374 CA VAL A 428 -4.732 -10.425 5.780 1.00 0.00 C ATOM 1375 C VAL A 428 -5.823 -9.733 4.945 1.00 0.00 C ATOM 1376 O VAL A 428 -6.100 -8.546 5.164 1.00 0.00 O ATOM 1377 CB VAL A 428 -3.420 -10.550 4.991 1.00 0.00 C ATOM 1378 CG1 VAL A 428 -2.855 -9.142 4.729 1.00 0.00 C ATOM 1379 CG2 VAL A 428 -2.374 -11.380 5.744 1.00 0.00 C ATOM 0 H VAL A 428 -5.550 -12.328 5.516 1.00 0.00 H new ATOM 0 HA VAL A 428 -4.553 -9.794 6.650 1.00 0.00 H new ATOM 0 HB VAL A 428 -3.639 -11.061 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -1.923 -9.222 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -3.576 -8.562 4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -2.665 -8.643 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -1.462 -11.442 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -2.152 -10.905 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -2.763 -12.383 5.919 1.00 0.00 H new ATOM 1389 N CYS A 429 -6.507 -10.472 4.058 1.00 0.00 N ATOM 1390 CA CYS A 429 -7.658 -9.950 3.324 1.00 0.00 C ATOM 1391 C CYS A 429 -8.789 -9.485 4.250 1.00 0.00 C ATOM 1392 O CYS A 429 -9.234 -8.357 4.084 1.00 0.00 O ATOM 1393 CB CYS A 429 -8.152 -10.879 2.200 1.00 0.00 C ATOM 1394 SG CYS A 429 -6.819 -11.883 1.454 1.00 0.00 S ATOM 0 H CYS A 429 -6.276 -11.440 3.834 1.00 0.00 H new ATOM 0 HA CYS A 429 -7.291 -9.059 2.815 1.00 0.00 H new ATOM 0 HB2 CYS A 429 -8.919 -11.544 2.598 1.00 0.00 H new ATOM 0 HB3 CYS A 429 -8.624 -10.278 1.422 1.00 0.00 H new ATOM 1399 N LEU A 430 -9.238 -10.279 5.237 1.00 0.00 N ATOM 1400 CA LEU A 430 -10.262 -9.843 6.186 1.00 0.00 C ATOM 1401 C LEU A 430 -9.889 -8.520 6.889 1.00 0.00 C ATOM 1402 O LEU A 430 -10.665 -7.569 6.768 1.00 0.00 O ATOM 1403 CB LEU A 430 -10.640 -10.973 7.138 1.00 0.00 C ATOM 1404 CG LEU A 430 -12.150 -11.163 7.257 1.00 0.00 C ATOM 1405 CD1 LEU A 430 -12.465 -12.193 8.344 1.00 0.00 C ATOM 1406 CD2 LEU A 430 -12.968 -9.915 7.543 1.00 0.00 C ATOM 0 H LEU A 430 -8.902 -11.229 5.394 1.00 0.00 H new ATOM 0 HA LEU A 430 -11.166 -9.606 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -10.187 -11.902 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -10.225 -10.766 8.124 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.447 -11.494 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.545 -12.322 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -12.003 -13.146 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -12.072 -11.846 9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -14.024 -10.178 7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -12.647 -9.478 8.489 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.821 -9.192 6.741 1.00 0.00 H new ATOM 1418 N PRO A 431 -8.712 -8.394 7.542 1.00 0.00 N ATOM 1419 CA PRO A 431 -8.219 -7.114 8.052 1.00 0.00 C ATOM 1420 C PRO A 431 -8.368 -5.954 7.061 1.00 0.00 C ATOM 1421 O PRO A 431 -8.979 -4.945 7.400 1.00 0.00 O ATOM 1422 CB PRO A 431 -6.736 -7.343 8.327 1.00 0.00 C ATOM 1423 CG PRO A 431 -6.682 -8.805 8.737 1.00 0.00 C ATOM 1424 CD PRO A 431 -7.741 -9.445 7.839 1.00 0.00 C ATOM 0 HA PRO A 431 -8.798 -6.825 8.929 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -6.128 -7.150 7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -6.367 -6.689 9.117 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -5.695 -9.236 8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -6.913 -8.938 9.794 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -7.293 -9.831 6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -8.219 -10.287 8.340 1.00 0.00 H new ATOM 1432 N LEU A 432 -7.841 -6.087 5.834 1.00 0.00 N ATOM 1433 CA LEU A 432 -7.932 -5.039 4.801 1.00 0.00 C ATOM 1434 C LEU A 432 -9.356 -4.743 4.329 1.00 0.00 C ATOM 1435 O LEU A 432 -9.679 -3.606 3.979 1.00 0.00 O ATOM 1436 CB LEU A 432 -7.084 -5.435 3.584 1.00 0.00 C ATOM 1437 CG LEU A 432 -5.655 -4.897 3.758 1.00 0.00 C ATOM 1438 CD1 LEU A 432 -4.664 -5.781 3.006 1.00 0.00 C ATOM 1439 CD2 LEU A 432 -5.544 -3.463 3.232 1.00 0.00 C ATOM 0 H LEU A 432 -7.340 -6.922 5.529 1.00 0.00 H new ATOM 0 HA LEU A 432 -7.560 -4.129 5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -7.065 -6.520 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -7.527 -5.033 2.673 1.00 0.00 H new ATOM 0 HG LEU A 432 -5.422 -4.905 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -3.655 -5.390 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -4.713 -6.797 3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -4.915 -5.789 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -4.524 -3.104 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -5.799 -3.443 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -6.230 -2.819 3.783 1.00 0.00 H new ATOM 1451 N LYS A 433 -10.204 -5.769 4.310 1.00 0.00 N ATOM 1452 CA LYS A 433 -11.596 -5.686 3.848 1.00 0.00 C ATOM 1453 C LYS A 433 -12.353 -4.830 4.870 1.00 0.00 C ATOM 1454 O LYS A 433 -13.008 -3.850 4.513 1.00 0.00 O ATOM 1455 CB LYS A 433 -12.156 -7.118 3.751 1.00 0.00 C ATOM 1456 CG LYS A 433 -11.884 -7.686 2.349 1.00 0.00 C ATOM 1457 CD LYS A 433 -12.190 -9.189 2.213 1.00 0.00 C ATOM 1458 CE LYS A 433 -13.677 -9.496 1.974 1.00 0.00 C ATOM 1459 NZ LYS A 433 -14.418 -9.788 3.232 1.00 0.00 N ATOM 0 H LYS A 433 -9.941 -6.704 4.621 1.00 0.00 H new ATOM 0 HA LYS A 433 -11.693 -5.228 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -11.693 -7.752 4.507 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -13.227 -7.114 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -12.483 -7.136 1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -10.838 -7.514 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -11.606 -9.597 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -11.863 -9.701 3.118 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -14.142 -8.647 1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -13.763 -10.349 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -15.440 -9.803 3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -14.122 -10.714 3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -14.211 -9.051 3.936 1.00 0.00 H new ATOM 1473 N ASN A 434 -12.163 -5.136 6.158 1.00 0.00 N ATOM 1474 CA ASN A 434 -12.676 -4.350 7.277 1.00 0.00 C ATOM 1475 C ASN A 434 -12.073 -2.929 7.268 1.00 0.00 C ATOM 1476 O ASN A 434 -12.816 -1.963 7.417 1.00 0.00 O ATOM 1477 CB ASN A 434 -12.374 -5.110 8.580 1.00 0.00 C ATOM 1478 CG ASN A 434 -12.940 -4.398 9.799 1.00 0.00 C ATOM 1479 OD1 ASN A 434 -14.137 -4.185 9.923 1.00 0.00 O ATOM 1480 ND2 ASN A 434 -12.106 -4.009 10.738 1.00 0.00 N ATOM 0 H ASN A 434 -11.635 -5.957 6.454 1.00 0.00 H new ATOM 0 HA ASN A 434 -13.755 -4.222 7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 434 -12.793 -6.114 8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 434 -11.296 -5.221 8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 434 -12.459 -3.531 11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 434 -11.106 -4.185 10.637 1.00 0.00 H new ATOM 1487 N ALA A 435 -10.758 -2.798 7.026 1.00 0.00 N ATOM 1488 CA ALA A 435 -10.016 -1.531 6.925 1.00 0.00 C ATOM 1489 C ALA A 435 -10.534 -0.579 5.824 1.00 0.00 C ATOM 1490 O ALA A 435 -10.183 0.605 5.826 1.00 0.00 O ATOM 1491 CB ALA A 435 -8.509 -1.818 6.738 1.00 0.00 C ATOM 0 H ALA A 435 -10.156 -3.610 6.889 1.00 0.00 H new ATOM 0 HA ALA A 435 -10.183 -1.003 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -7.966 -0.876 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -8.138 -2.385 7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -8.359 -2.396 5.826 1.00 0.00 H new ATOM 1497 N SER A 436 -11.354 -1.071 4.889 1.00 0.00 N ATOM 1498 CA SER A 436 -11.979 -0.289 3.813 1.00 0.00 C ATOM 1499 C SER A 436 -13.465 -0.032 4.108 1.00 0.00 C ATOM 1500 O SER A 436 -13.986 1.040 3.790 1.00 0.00 O ATOM 1501 CB SER A 436 -11.790 -1.025 2.480 1.00 0.00 C ATOM 1502 OG SER A 436 -12.177 -0.204 1.390 1.00 0.00 O ATOM 0 H SER A 436 -11.610 -2.058 4.858 1.00 0.00 H new ATOM 0 HA SER A 436 -11.496 0.686 3.749 1.00 0.00 H new ATOM 0 HB2 SER A 436 -10.746 -1.319 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 436 -12.381 -1.941 2.479 1.00 0.00 H new ATOM 0 HG SER A 436 -12.047 -0.692 0.550 1.00 0.00 H new ATOM 1508 N ASP A 437 -14.145 -0.968 4.783 1.00 0.00 N ATOM 1509 CA ASP A 437 -15.533 -0.803 5.236 1.00 0.00 C ATOM 1510 C ASP A 437 -15.653 0.301 6.307 1.00 0.00 C ATOM 1511 O ASP A 437 -16.606 1.087 6.289 1.00 0.00 O ATOM 1512 CB ASP A 437 -16.050 -2.147 5.769 1.00 0.00 C ATOM 1513 CG ASP A 437 -17.544 -2.076 6.131 1.00 0.00 C ATOM 1514 OD1 ASP A 437 -18.391 -2.092 5.206 1.00 0.00 O ATOM 1515 OD2 ASP A 437 -17.876 -2.021 7.340 1.00 0.00 O ATOM 0 H ASP A 437 -13.743 -1.871 5.033 1.00 0.00 H new ATOM 0 HA ASP A 437 -16.145 -0.489 4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -15.893 -2.921 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -15.475 -2.435 6.649 1.00 0.00 H new ATOM 1520 N LYS A 438 -14.663 0.387 7.211 1.00 0.00 N ATOM 1521 CA LYS A 438 -14.543 1.397 8.280 1.00 0.00 C ATOM 1522 C LYS A 438 -13.086 1.549 8.749 1.00 0.00 C ATOM 1523 O LYS A 438 -12.323 0.580 8.745 1.00 0.00 O ATOM 1524 CB LYS A 438 -15.469 0.993 9.449 1.00 0.00 C ATOM 1525 CG LYS A 438 -15.611 2.080 10.531 1.00 0.00 C ATOM 1526 CD LYS A 438 -16.548 1.677 11.679 1.00 0.00 C ATOM 1527 CE LYS A 438 -18.008 1.525 11.226 1.00 0.00 C ATOM 1528 NZ LYS A 438 -18.897 1.176 12.365 1.00 0.00 N ATOM 0 H LYS A 438 -13.888 -0.276 7.218 1.00 0.00 H new ATOM 0 HA LYS A 438 -14.849 2.369 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -16.457 0.756 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -15.083 0.083 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -14.626 2.308 10.938 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -15.985 2.994 10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -16.205 0.736 12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -16.493 2.427 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -18.347 2.455 10.770 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -18.074 0.752 10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -19.875 1.081 12.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -18.587 0.276 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -18.852 1.927 13.083 1.00 0.00 H new ATOM 1542 N ARG A 439 -12.698 2.759 9.172 1.00 0.00 N ATOM 1543 CA ARG A 439 -11.348 3.082 9.672 1.00 0.00 C ATOM 1544 C ARG A 439 -11.369 4.205 10.718 1.00 0.00 C ATOM 1545 O ARG A 439 -12.021 5.245 10.472 1.00 0.00 O ATOM 1546 CB ARG A 439 -10.437 3.418 8.476 1.00 0.00 C ATOM 1547 CG ARG A 439 -8.947 3.349 8.848 1.00 0.00 C ATOM 1548 CD ARG A 439 -8.029 3.618 7.648 1.00 0.00 C ATOM 1549 NE ARG A 439 -8.187 2.607 6.584 1.00 0.00 N ATOM 1550 CZ ARG A 439 -7.341 2.329 5.614 1.00 0.00 C ATOM 1551 NH1 ARG A 439 -6.191 2.924 5.488 1.00 0.00 N ATOM 1552 NH2 ARG A 439 -7.660 1.425 4.739 1.00 0.00 N ATOM 1553 OXT ARG A 439 -10.749 4.025 11.790 1.00 0.00 O ATOM 0 H ARG A 439 -13.326 3.562 9.178 1.00 0.00 H new ATOM 0 HA ARG A 439 -10.946 2.211 10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 439 -10.639 2.724 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 439 -10.673 4.417 8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 439 -8.737 4.077 9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 439 -8.724 2.364 9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 439 -8.245 4.606 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 439 -6.992 3.631 7.983 1.00 0.00 H new ATOM 0 HE ARG A 439 -9.049 2.062 6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 439 -5.911 3.640 6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 439 -5.569 2.674 4.719 1.00 0.00 H new ATOM 0 HH21 ARG A 439 -8.555 0.941 4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 439 -7.015 1.198 3.982 1.00 0.00 H new TER 1567 ARG A 439 HETATM 1568 ZN ZN A 440 2.148 7.109 1.478 1.00 0.00 ZN HETATM 1569 ZN ZN A 441 13.954 -8.214 -6.834 1.00 0.00 ZN HETATM 1570 ZN ZN A 442 -5.899 -13.968 1.213 1.00 0.00 ZN